(5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol

Systemtic Name: (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Openeye Name: (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CAS Name: (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol IUPAC Name: (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Traditional Name: (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-18-8-7-13-9-16(19)17(20)10-14(13)15(11-18)12-5-3-2-4-6-12/h2-6,9-10,15,19-20H,7-8,11H2,1H3/t15-/m0/s1