4a,6-dimethyl-2,3,4,12c-tetrahydro-1H-benzo[k]phenanthridine

Systemtic Name: 4a,6-dimethyl-2,3,4,12c-tetrahydro-1H-benzo[k]phenanthridine Openeye Name: 4a,6-dimethyl-2,3,4,12c-tetrahydro-1H-benzo[k]phenanthridine CAS Name: 4a,6-dimethyl-2,3,4,12c-tetrahydro-1H-benzo[k]phenanthridine IUPAC Name: 4a,6-dimethyl-2,3,4,12c-tetrahydro-1H-benzo[k]phenanthridine Traditional Name: 4a,6-dimethyl-2,3,4,12c-tetrahydro-1H-benzo[k]phenanthridine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCCCC2C3=C1C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2(CCCCC2C3=C1C=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H21N/c1-13-15-11-10-14-7-3-4-8-16(14)18(15)17-9-5-6-12-19(17,2)20-13/h3-4,7-8,10-11,17H,5-6,9,12H2,1-2H3