6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C27H29N3O3/c1-3-32-23-15-18-12-13-28-25(20(18)16-24(23)33-4-2)19-10-11-22-21(14-19)27(31)30-26(29-22)17-8-6-5-7-9-17/h5-9,15-16,19H,3-4,10-14H2,1-2H3,(H,29,30,31)