11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine hydrochloride

Systemtic Name: 11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine hydrochloride Openeye Name: 11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine hydrochloride CAS Name: 11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine hydrochloride IUPAC Name: 11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine hydrochloride Traditional Name: 11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine hydrochloride Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC=CC2=C3C1CCC4C3C=C(C=C4)OC.Cl

Isomeric SMILES

CN1C=C2C=CC=CC2=C3C1CCC4C3C=C(C=C4)OC.Cl

InChI

InChI=1S/C19H21NO.ClH/c1-20-12-14-5-3-4-6-16(14)19-17-11-15(21-2)9-7-13(17)8-10-18(19)20;/h3-7,9,11-13,17-18H,8,10H2,1-2H3;1H