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

Systemtic Name: 8-methoxy-2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 8-methoxy-2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 8-methoxy-2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 8-methoxy-2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 8-methoxy-2-[2-(2,4,6-trimethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CN(CC2)CCC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1CN(CC2)CCC3=C(C=C(C=C3OC)OC)OC

InChI

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