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

Systemtic Name: (5R)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: (5R)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: (5R)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: (5R)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: (5R)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-18-10-9-14-7-8-15(19)11-16(14)17(12-18)13-5-3-2-4-6-13/h2-8,11,17,19H,9-10,12H2,1H3/t17-/m1/s1