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

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidino-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCC5)OC

InChI

InChI=1S/C23H28N4O3/c1-29-19-12-14-7-8-24-21(16(14)13-20(19)30-2)15-5-6-18-17(11-15)22(28)26-23(25-18)27-9-3-4-10-27/h12-13,15H,3-11H2,1-2H3,(H,25,26,28)