5-methyl-8-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-methyl-8-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-methyl-8-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-methyl-8-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-methyl-8-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-methyl-8-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C18H21N/c1-13-4-3-5-15(10-13)16-6-7-18-14(2)12-19-9-8-17(18)11-16/h3-7,10-11,14,19H,8-9,12H2,1-2H3