7-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol

Systemtic Name: 7-azanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Openeye Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol CAS Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol IUPAC Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Traditional Name: 7-amino-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-15-9-13-12(8-16(15)19)6-7-18-10-14(13)11-4-2-1-3-5-11/h1-5,8-9,14,18-19H,6-7,10,17H2