(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-6-methyl-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol

CAS Registry Number®

476-71-1

CAS Name

(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-6-methyl-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol

Molecular Formula

C19H19NO4

Molecular Mass

325.36

Cite this Page

(6aS)-5,6,6a,7-Tetrahydro-2-methoxy-6-methyl-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=476-71-1 (retrieved 2024-11-24) (CAS RN: 476-71-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    152-153 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H19NO4/c1-20-4-3-10-6-16(22-2)19(21)18-12-8-15-14(23-9-24-15)7-11(12)5-13(20)17(10)18/h6-8,13,21H,3-5,9H2,1-2H3/t13-/m0/s1

InChIKey

InChIKey=ZMNSHBTYBQNBPV-ZDUSSCGKSA-N

SMILES

OC1=C2C=3[C@](CC=4C2=CC5=C(C4)OCO5)(N(C)CCC3C=C1OC)[H]

Canonical SMILES

OC1=C(OC)C=C2C3=C1C4=CC=5OCOC5C=C4CC3N(C)CC2

Other Names for this Substance

  • 4H-Benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (6aS)-
  • 6aα-Aporphin-1-ol, 2-methoxy-9,10-(methylenedioxy)-
  • Domesticine
  • 4H-Benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-, (S)-
  • (6aS)-5,6,6a,7-Tetrahydro-2-methoxy-6-methyl-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinolin-1-ol

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