1-(azepan-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCCCC3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)N3CCCCCC3

InChI

InChI=1S/C18H26N2O/c1-19-13-10-15-8-4-5-9-16(15)17(19)14-18(21)20-11-6-2-3-7-12-20/h4-5,8-9,17H,2-3,6-7,10-14H2,1H3