2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one

Systemtic Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one Openeye Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one CAS Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-pentanone IUPAC Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one Traditional Name: 2-(methylamino)-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)pentan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC2=C(CCNCC2)C=C1)NC

Isomeric SMILES

CCCC(C(=O)C1=CC2=C(CCNCC2)C=C1)NC

InChI

InChI=1S/C16H24N2O/c1-3-4-15(17-2)16(19)14-6-5-12-7-9-18-10-8-13(12)11-14/h5-6,11,15,17-18H,3-4,7-10H2,1-2H3