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11-methoxy-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine hydrochloride
11-methoxy-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2C(CCC3C2=C4C=CC=CC4=CN3)C=C1.Cl
Isomeric SMILES
COC1=CC2C(CCC3C2=C4C=CC=CC4=CN3)C=C1.Cl
InChI
InChI=1S/C18H19NO.ClH/c1-20-14-8-6-12-7-9-17-18(16(12)10-14)15-5-3-2-4-13(15)11-19-17;/h2-6,8,10-12,16-17,19H,7,9H2,1H3;1H
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