(2R)-2-[(4S)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(4S)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(4S)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(4S)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(4S)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenylethanol Traditional Name: (2R)-2-[(4S)-7,8-dimethoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-2-phenyl-ethanol Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2CCN1C(CO)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2CCN1[C@@H](CO)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H27NO3/c1-15-11-18-13-21(25-3)20(24-2)12-17(18)9-10-22(15)19(14-23)16-7-5-4-6-8-16/h4-8,12-13,15,19,23H,9-11,14H2,1-3H3/t15-,19-/m0/s1