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

Systemtic Name: 1-[6,7-dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)propyl]-3,4-dihydro-2H-isoquinolin-1-yl]-2-piperidin-1-yl-ethanone Openeye Name: 1-[6,7-dimethoxy-1-[1-(6-methoxy-2-naphthyl)propyl]-3,4-dihydro-2H-isoquinolin-1-yl]-2-(1-piperidyl)ethanone CAS Name: 1-[6,7-dimethoxy-1-[1-(6-methoxy-2-naphthalenyl)propyl]-3,4-dihydro-2H-isoquinolin-1-yl]-2-(1-piperidinyl)ethanone IUPAC Name: 1-[6,7-dimethoxy-1-[1-(6-methoxynaphthalen-2-yl)propyl]-3,4-dihydro-2H-isoquinolin-1-yl]-2-piperidin-1-ylethanone Traditional Name: 1-[6,7-dimethoxy-1-[1-(6-methoxy-2-naphthyl)propyl]-3,4-dihydro-2H-isoquinolin-1-yl]-2-piperidino-ethanone Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3(C4=CC(=C(C=C4CCN3)OC)OC)C(=O)CN5CCCCC5

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3(C4=CC(=C(C=C4CCN3)OC)OC)C(=O)CN5CCCCC5

InChI

InChI=1S/C32H40N2O4/c1-5-27(24-10-9-23-18-26(36-2)12-11-22(23)17-24)32(31(35)21-34-15-7-6-8-16-34)28-20-30(38-4)29(37-3)19-25(28)13-14-33-32/h9-12,17-20,27,33H,5-8,13-16,21H2,1-4H3