2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-piperidyl)propan-1-one CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidino-propan-1-one Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H28N2O3/c1-14(19(22)20-8-5-4-6-9-20)21-10-7-15-11-17(23-2)18(24-3)12-16(15)13-21/h11-12,14H,4-10,13H2,1-3H3