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

Systemtic Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-methoxy-propan-1-one Openeye Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-3-methoxy-propan-1-one CAS Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-3-methoxy-1-propanone IUPAC Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-3-methoxypropan-1-one Traditional Name: 1-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-3-methoxy-propan-1-one Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

COCCC(=O)N1CCC(CC1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C20H30N2O4/c1-24-11-7-20(23)21-9-5-17(6-10-21)22-8-4-15-12-18(25-2)19(26-3)13-16(15)14-22/h12-13,17H,4-11,14H2,1-3H3