1-[(3-ethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline

Systemtic Name: 1-[(3-ethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline Openeye Name: 1-[(3-ethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline CAS Name: 1-[(3-ethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline IUPAC Name: 1-[(3-ethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline Traditional Name: 1-(3-ethoxybenzyl)-6,7-dimethoxy-isoquinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C20H21NO3/c1-4-24-16-7-5-6-14(10-16)11-18-17-13-20(23-3)19(22-2)12-15(17)8-9-21-18/h5-10,12-13H,4,11H2,1-3H3