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

Systemtic Name: 2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CCN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CCN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H25NO3/c1-22-17-12-19(23-2)18(20(13-17)24-3)9-11-21-10-8-15-6-4-5-7-16(15)14-21/h4-7,12-13H,8-11,14H2,1-3H3