2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-(3,4,4a,8a-tetrahydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-1H-quinazolin-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4C=CC=CC4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4C=CC=CC4C3)OC

InChI

InChI=1S/C19H21N3O3/c1-24-16-9-14-15(10-17(16)25-2)20-19(21-18(14)23)22-8-7-12-5-3-4-6-13(12)11-22/h3-6,9-10,12-13H,7-8,11H2,1-2H3,(H,20,21,23)