2-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,5-dimethoxybenzyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO2/c1-20-17-7-8-18(21-2)16(11-17)13-19-10-9-14-5-3-4-6-15(14)12-19/h3-8,11H,9-10,12-13H2,1-2H3