9-azanyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 9-azanyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 9-amino-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 9-amino-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 9-amino-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 9-amino-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2N)O)C(C1)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=C(C=CC(=C2N)O)C(C1)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c1-19-10-9-14-13(7-8-16(20)17(14)18)15(11-19)12-5-3-2-4-6-12/h2-8,15,20H,9-11,18H2,1H3