2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-quinazoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-quinazoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-quinazoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyquinazoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-4-veratryl-quinazoline Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC(=NC3=CC(=C(C=C32)OC)OC)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC(=NC3=CC(=C(C=C32)OC)OC)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C28H29N3O4/c1-32-24-10-9-18(14-25(24)33-2)13-22-21-15-26(34-3)27(35-4)16-23(21)30-28(29-22)31-12-11-19-7-5-6-8-20(19)17-31/h5-10,14-16H,11-13,17H2,1-4H3