6,7-dimethoxy-2-(6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine

Systemtic Name: 6,7-dimethoxy-2-(6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Openeye Name: 2-(7-allyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-amine CAS Name: 6,7-dimethoxy-2-(6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinazolinamine IUPAC Name: 6,7-dimethoxy-2-(6-methoxy-7-prop-2-enoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-4-amine Traditional Name: [2-(7-allyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-yl]amine Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OCC=C

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC4=CC(=C(C=C4C(=N3)N)OC)OC)OCC=C

InChI

InChI=1S/C23H26N4O4/c1-5-8-31-21-10-15-13-27(7-6-14(15)9-18(21)28-2)23-25-17-12-20(30-4)19(29-3)11-16(17)22(24)26-23/h5,9-12H,1,6-8,13H2,2-4H3,(H2,24,25,26)