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

Systemtic Name: (3R,4S,5S)-5-methyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Openeye Name: (3R,4S,5S)-5-methyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine CAS Name: (3R,4S,5S)-5-methyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: (3R,4S,5S)-5-methyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Traditional Name: (3R,4S,5S)-5-methyl-3-phenyl-4-propyl-4,5-dihydro-3H-2-benzazepine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC=CC=C2C=NC1C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N/c1-3-9-19-15(2)18-13-8-7-12-17(18)14-21-20(19)16-10-5-4-6-11-16/h4-8,10-15,19-20H,3,9H2,1-2H3/t15-,19+,20+/m1/s1