(4-dimethylaminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-dimethylaminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-dimethylaminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-dimethylaminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-dimethylaminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-dimethylaminophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-20(2)17-12-10-16(11-13-17)19(22)21-14-6-5-8-15-7-3-4-9-18(15)21/h3-4,7,9-13H,5-6,8,14H2,1-2H3