3-(dimethylamino)-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one

Systemtic Name: 3-(dimethylamino)-1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)propan-1-one Openeye Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(dimethylamino)propan-1-one CAS Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(dimethylamino)-1-propanone IUPAC Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(dimethylamino)propan-1-one Traditional Name: 1-(1-acetyl-2,3,4,5-tetrahydro-1-benzazepin-8-yl)-3-(dimethylamino)propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC2=C1C=C(C=C2)C(=O)CCN(C)C

Isomeric SMILES

CC(=O)N1CCCCC2=C1C=C(C=C2)C(=O)CCN(C)C

InChI

InChI=1S/C17H24N2O2/c1-13(20)19-10-5-4-6-14-7-8-15(12-16(14)19)17(21)9-11-18(2)3/h7-8,12H,4-6,9-11H2,1-3H3