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

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

Systemtic Name:11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine
Openeye Name:11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine
CAS Name:11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine
IUPAC Name:11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine
Traditional Name:11-methoxy-6-methyl-7,8,8a,12a-tetrahydro-6aH-benzo[a]phenanthridine
Formula: C19H21NO
MolecularWeight: 279.37614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO/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


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