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

Systemtic Name: (2R,5S)-7,8-dimethoxy-2,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: (2R,5S)-7,8-dimethoxy-2,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: (2R,5S)-7,8-dimethoxy-2,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: (2R,5S)-7,8-dimethoxy-2,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: (2R,5S)-7,8-dimethoxy-2,3-dimethyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14-10-16-11-19(22-3)20(23-4)12-17(16)18(13-21(14)2)15-8-6-5-7-9-15/h5-9,11-12,14,18H,10,13H2,1-4H3/t14-,18+/m1/s1