8-azanyl-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

Systemtic Name: 8-azanyl-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Openeye Name: 8-amino-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol CAS Name: 8-amino-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol IUPAC Name: 8-amino-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Traditional Name: 8-amino-5-phenyl-9-propyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNCC(C2=CC(=C1N)O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C2CCNCC(C2=CC(=C1N)O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-2-6-15-14-9-10-21-12-17(13-7-4-3-5-8-13)16(14)11-18(22)19(15)20/h3-5,7-8,11,17,21-22H,2,6,9-10,12,20H2,1H3