(2R,5S)-7,8-dimethoxy-3-methyl-2-(2-methylpropyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: (2R,5S)-7,8-dimethoxy-3-methyl-2-(2-methylpropyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: (2R,5S)-2-isobutyl-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: (2R,5S)-7,8-dimethoxy-3-methyl-2-(2-methylpropyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: (2R,5S)-7,8-dimethoxy-3-methyl-2-(2-methylpropyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: (2R,5S)-2-isobutyl-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC2=CC(=C(C=C2C(CN1C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(C)C[C@@H]1CC2=CC(=C(C=C2[C@@H](CN1C)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H31NO2/c1-16(2)11-19-12-18-13-22(25-4)23(26-5)14-20(18)21(15-24(19)3)17-9-7-6-8-10-17/h6-10,13-14,16,19,21H,11-12,15H2,1-5H3/t19-,21+/m1/s1