4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline

Systemtic Name: 4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline Openeye Name: 4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline CAS Name: 4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxyquinazoline IUPAC Name: 4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxyquinazoline Traditional Name: 4-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-ethoxy-7-methoxy-quinazoline Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C(C3)C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C22H25N3O4/c1-5-29-20-10-15-17(11-19(20)27-3)23-13-24-22(15)25-9-8-14-6-7-18(26-2)21(28-4)16(14)12-25/h6-7,10-11,13H,5,8-9,12H2,1-4H3