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

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

CC(C1C2=CC(=C(C=C2C(CO1)(C)C)OC)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C1C2=CC(=C(C=C2C(CO1)(C)C)OC)OC)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H35NO5/c1-16(27-9-8-17-10-21(28-4)22(29-5)11-18(17)14-27)25-19-12-23(30-6)24(31-7)13-20(19)26(2,3)15-32-25/h10-13,16,25H,8-9,14-15H2,1-7H3