2-[[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[(3-ethoxyphenyl)methyl]-4-piperidyl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(3-ethoxyphenyl)methyl]-4-piperidinyl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[(3-ethoxyphenyl)methyl]piperidin-4-yl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-(3-ethoxybenzyl)-4-piperidyl]methyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCC(CC2)CN3CCC4=C(C=CC(=C4C3)OC)OC

InChI

InChI=1S/C26H36N2O3/c1-4-31-22-7-5-6-21(16-22)18-27-13-10-20(11-14-27)17-28-15-12-23-24(19-28)26(30-3)9-8-25(23)29-2/h5-9,16,20H,4,10-15,17-19H2,1-3H3