(3R,4S)-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine

Systemtic Name: (3R,4S)-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4S)-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4S)-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4S)-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4S)-4-methyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C=NC1C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2C=N[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-13-11-15-9-5-6-10-16(15)12-18-17(13)14-7-3-2-4-8-14/h2-10,12-13,17H,11H2,1H3/t13-,17+/m0/s1