2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21NO3/c1-20-16-10-15(11-17(21-2)18(16)22-3)19-9-8-13-6-4-5-7-14(13)12-19/h4-7,10-11H,8-9,12H2,1-3H3