2-[1-[(3-ethoxyphenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-[(3-ethoxyphenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-[(3-ethoxyphenyl)methyl]-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-[(3-ethoxyphenyl)methyl]-3-piperidinyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-[(3-ethoxyphenyl)methyl]piperidin-3-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(3-ethoxybenzyl)-3-piperidyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CN2CCCC(C2)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C25H34N2O3/c1-4-30-23-9-5-7-19(13-23)16-26-11-6-8-22(18-26)27-12-10-20-14-24(28-2)25(29-3)15-21(20)17-27/h5,7,9,13-15,22H,4,6,8,10-12,16-18H2,1-3H3