1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-isochroman-1-ylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[2-(3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[2-(3,4-dihydro-1H-isochromen-1-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-isochroman-1-ylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCC3C4=CC=CC=C4CCO3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CCC3C4=CC=CC=C4CCO3)OC

InChI

InChI=1S/C22H27NO3/c1-24-21-13-16-9-11-23-19(18(16)14-22(21)25-2)7-8-20-17-6-4-3-5-15(17)10-12-26-20/h3-6,13-14,19-20,23H,7-12H2,1-2H3