2-[2-(2,3,5,6-tetramethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(2,3,5,6-tetramethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2,3,5,6-tetramethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2,3,5,6-tetramethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2,3,5,6-tetramethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2,3,5,6-tetramethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)CCN2CCC3=CC=CC=C3C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1OC)CCN2CCC3=CC=CC=C3C2)OC)OC

InChI

InChI=1S/C21H27NO4/c1-23-18-13-19(24-2)21(26-4)17(20(18)25-3)10-12-22-11-9-15-7-5-6-8-16(15)14-22/h5-8,13H,9-12,14H2,1-4H3