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

Systemtic Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-methoxy-phenol Openeye Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]methyl]-3-methoxy-phenol CAS Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]methyl]-3-methoxyphenol IUPAC Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]methyl]-3-methoxyphenol Traditional Name: 2-[[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)piperidino]methyl]-3-methoxy-phenol Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC)O

Isomeric SMILES

COC1=CC=CC(=C1CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC)O

InChI

InChI=1S/C24H32N2O4/c1-28-22-8-4-7-21(27)20(22)16-25-10-5-6-19(15-25)26-11-9-17-12-23(29-2)24(30-3)13-18(17)14-26/h4,7-8,12-13,19,27H,5-6,9-11,14-16H2,1-3H3