8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine

Systemtic Name: 8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine Openeye Name: 8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine CAS Name: 8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine IUPAC Name: 8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine Traditional Name: 8-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=CC=CC=C3NC2)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=CC=CC=C3NC2)C=C1

InChI

InChI=1S/C15H15N/c1-11-6-7-12-9-13-4-2-3-5-15(13)16-10-14(12)8-11/h2-8,16H,9-10H2,1H3