1-[6,7-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone

Systemtic Name: 1-[6,7-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone Openeye Name: 1-[6,7-dimethoxy-1-[(6-methoxy-2-naphthyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-methyl-4-piperidyl)ethanone CAS Name: 1-[6,7-dimethoxy-1-[(6-methoxy-2-naphthalenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-methyl-4-piperidinyl)ethanone IUPAC Name: 1-[6,7-dimethoxy-1-[(6-methoxynaphthalen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-methylpiperidin-4-yl)ethanone Traditional Name: 1-[6,7-dimethoxy-1-[(6-methoxy-2-naphthyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-methyl-4-piperidyl)ethanone Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC5=C(C=C4)C=C(C=C5)OC)OC)OC

Isomeric SMILES

CN1CCC(CC1)CC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC5=C(C=C4)C=C(C=C5)OC)OC)OC

InChI

InChI=1S/C31H38N2O4/c1-32-12-9-21(10-13-32)17-31(34)33-14-11-25-19-29(36-3)30(37-4)20-27(25)28(33)16-22-5-6-24-18-26(35-2)8-7-23(24)15-22/h5-8,15,18-21,28H,9-14,16-17H2,1-4H3