4a,6-dimethyl-2,3,4,10b-tetrahydro-1H-phenanthridine

Systemtic Name: 4a,6-dimethyl-2,3,4,10b-tetrahydro-1H-phenanthridine Openeye Name: 4a,6-dimethyl-2,3,4,10b-tetrahydro-1H-phenanthridine CAS Name: 4a,6-dimethyl-2,3,4,10b-tetrahydro-1H-phenanthridine IUPAC Name: 4a,6-dimethyl-2,3,4,10b-tetrahydro-1H-phenanthridine Traditional Name: 4a,6-dimethyl-2,3,4,10b-tetrahydro-1H-phenanthridine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCCCC2C3=CC=CC=C13)C

Isomeric SMILES

CC1=NC2(CCCCC2C3=CC=CC=C13)C

InChI

InChI=1S/C15H19N/c1-11-12-7-3-4-8-13(12)14-9-5-6-10-15(14,2)16-11/h3-4,7-8,14H,5-6,9-10H2,1-2H3