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

Systemtic Name: (3R,4R,5R)-4,5-dimethyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4R,5R)-4,5-dimethyl-3-phenyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4R,5R)-4,5-dimethyl-3-phenyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4R,5R)-4,5-dimethyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4R,5R)-4,5-dimethyl-3-phenyl-4,5-dihydro-3H-2-benzazepine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C=NC1C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1[C@H](C2=CC=CC=C2C=N[C@H]1C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N/c1-13-14(2)18(15-8-4-3-5-9-15)19-12-16-10-6-7-11-17(13)16/h3-14,18H,1-2H3/t13-,14-,18-/m1/s1