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

Systemtic Name: 8-(3-chlorophenyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-(3-chlorophenyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-(3-chlorophenyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-(3-chlorophenyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-(3-chlorophenyl)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C17H18ClN MolecularWeight: 271.78452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN/c1-12-11-19-8-7-15-9-14(5-6-17(12)15)13-3-2-4-16(18)10-13/h2-6,9-10,12,19H,7-8,11H2,1H3