10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine

Systemtic Name: 10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine Openeye Name: 10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine CAS Name: 10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine IUPAC Name: 10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine Traditional Name: 10-methyl-4,4a-dihydro-1H-benzo[c]quinolizine Formula: C14H15N MolecularWeight: 197.2756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3CC=CCC3C=C2

Isomeric SMILES

CC1=CC=CC2=C1N3CC=CCC3C=C2

InChI

InChI=1S/C14H15N/c1-11-5-4-6-12-8-9-13-7-2-3-10-15(13)14(11)12/h2-6,8-9,13H,7,10H2,1H3