(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3S/c1-27(25,26)23-14-6-9-17-15-18(11-12-20(17)23)21(24)22-13-5-4-8-16-7-2-3-10-19(16)22/h2-3,7,10-12,15H,4-6,8-9,13-14H2,1H3