(5R)-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: (5R)-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: (5R)-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: (5R)-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: (5R)-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: (5R)-6-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CNCCC2=CC(=C1O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C2[C@H](CNCCC2=CC(=C1O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-11-16-13(9-15(19)17(11)20)7-8-18-10-14(16)12-5-3-2-4-6-12/h2-6,9,14,18-20H,7-8,10H2,1H3/t14-/m1/s1