6,7-dimethoxy-2-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-amine

Systemtic Name: 6,7-dimethoxy-2-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-amine Openeye Name: 2-(7-benzyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinolin-4-amine CAS Name: 6,7-dimethoxy-2-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinamine IUPAC Name: 6,7-dimethoxy-2-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-amine Traditional Name: [2-(7-benzoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-4-quinolyl]amine Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=C3)N)OC)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c1-32-24-11-19-9-10-31(16-20(19)12-27(24)35-17-18-7-5-4-6-8-18)28-14-22(29)21-13-25(33-2)26(34-3)15-23(21)30-28/h4-8,11-15H,9-10,16-17H2,1-3H3,(H2,29,30)