(2S,3S,5S)-2-methoxy-1,3,5-trimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide

Systemtic Name: (2S,3S,5S)-2-methoxy-1,3,5-trimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide Openeye Name: (2S,3S,5S)-2-methoxy-1,3,5-trimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide CAS Name: (2S,3S,5S)-2-methoxy-1,3,5-trimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide IUPAC Name: (2S,3S,5S)-2-methoxy-1,3,5-trimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide Traditional Name: (2S,3S,5S)-2-methoxy-1,3,5-trimethyl-N-phenyl-4,5-dihydro-2H-1-benzazepine-3-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(N(C2=CC=CC=C12)C)OC)(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@]([C@@H](N(C2=CC=CC=C12)C)OC)(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-15-14-21(2,19(24)22-16-10-6-5-7-11-16)20(25-4)23(3)18-13-9-8-12-17(15)18/h5-13,15,20H,14H2,1-4H3,(H,22,24)/t15-,20-,21+/m0/s1