2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-ethoxy-phenol

Systemtic Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-ethoxy-phenol Openeye Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-6-ethoxy-phenol CAS Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-6-ethoxyphenol IUPAC Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-6-ethoxyphenol Traditional Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-6-ethoxy-phenol Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-4-31-22-9-5-7-19(25(22)28)15-26-11-6-8-21(17-26)27-12-10-18-13-23(29-2)24(30-3)14-20(18)16-27/h5,7,9,13-14,21,28H,4,6,8,10-12,15-17H2,1-3H3