2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H34N2O6/c1-4-34-25-15-20(8-9-22(25)35-18-26(30)28-11-6-5-7-12-28)27(31)29-13-10-19-14-23(32-2)24(33-3)16-21(19)17-29/h8-9,14-16H,4-7,10-13,17-18H2,1-3H3