2-(4-ethanoyl-1,4-diazepan-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-ethanoyl-1,4-diazepan-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-acetyl-1,4-diazepan-1-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H27N3O3/c1-15(23)21-9-4-8-20(11-12-21)14-19(24)22-10-3-5-16-13-17(25-2)6-7-18(16)22/h6-7,13H,3-5,8-12,14H2,1-2H3