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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC(=C(C=C2CCN1C(=O)CN3CCCCC3)OC)OC)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(C1C2=CC(=C(C=C2CCN1C(=O)CN3CCCCC3)OC)OC)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C31H38N2O4/c1-21(22-8-9-24-17-26(35-2)11-10-23(24)16-22)31-27-19-29(37-4)28(36-3)18-25(27)12-15-33(31)30(34)20-32-13-6-5-7-14-32/h8-11,16-19,21,31H,5-7,12-15,20H2,1-4H3