9-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 9-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 9-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)N)O)O)C3=CC=CC=C3

Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)N)O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9,17H2