2-methyl-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine

Systemtic Name: 2-methyl-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine Openeye Name: 2-methyl-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine CAS Name: 2-methyl-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine IUPAC Name: 2-methyl-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine Traditional Name: 2-methyl-6,6a,7,8,8a,12a-hexahydrobenzo[a]phenanthridine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(CCC4C3C=CC=C4)NC=C2C=C1

Isomeric SMILES

CC1=CC2=C3C(CCC4C3C=CC=C4)NC=C2C=C1

InChI

InChI=1S/C18H19N/c1-12-6-7-14-11-19-17-9-8-13-4-2-3-5-15(13)18(17)16(14)10-12/h2-7,10-11,13,15,17,19H,8-9H2,1H3