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

Systemtic Name: 2-[2-(6,7-dimethoxy-4,4-dimethyl-1,3-dihydroisochromen-1-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(6,7-dimethoxy-4,4-dimethyl-isochroman-1-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(6,7-dimethoxy-4,4-dimethyl-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(6,7-dimethoxy-4,4-dimethyl-1,3-dihydroisochromen-1-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(6,7-dimethoxy-4,4-dimethyl-isochroman-1-yl)ethyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(C2=CC(=C(C=C21)OC)OC)CCN3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1(COC(C2=CC(=C(C=C21)OC)OC)CCN3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C26H35NO5/c1-26(2)16-32-21(19-13-24(30-5)25(31-6)14-20(19)26)8-10-27-9-7-17-11-22(28-3)23(29-4)12-18(17)15-27/h11-14,21H,7-10,15-16H2,1-6H3