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

Systemtic Name: (5R)-5-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: (5R)-5-(p-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: (5R)-5-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: (5R)-5-(4-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: (5R)-5-(p-tolyl)-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=CC=C(C=C1)C2CNCCC3=CC(=C(C=C23)O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CNCCC3=CC(=C(C=C23)O)O

InChI

InChI=1S/C17H19NO2/c1-11-2-4-12(5-3-11)15-10-18-7-6-13-8-16(19)17(20)9-14(13)15/h2-5,8-9,15,18-20H,6-7,10H2,1H3/t15-/m1/s1