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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3C4=CC=CC=C4CCO3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3C4=CC=CC=C4CCO3)OC

InChI

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