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

Systemtic Name: 8-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-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)O)OC

Isomeric SMILES

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

InChI

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