(5R)-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: (5R)-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: (5R)-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: (5R)-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: (5R)-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: (5R)-7-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)OC)O

InChI

InChI=1S/C18H21NO2/c1-19-9-8-14-10-17(20)18(21-2)11-15(14)16(12-19)13-6-4-3-5-7-13/h3-7,10-11,16,20H,8-9,12H2,1-2H3/t16-/m1/s1