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

Systemtic Name: 2-(azocan-1-yl)-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(azocan-1-yl)-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(1-azocanyl)-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(azocan-1-yl)-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(azocan-1-yl)-6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCCCCC5)OC

InChI

InChI=1S/C26H34N4O3/c1-32-22-15-17-10-11-27-24(19(17)16-23(22)33-2)18-8-9-21-20(14-18)25(31)29-26(28-21)30-12-6-4-3-5-7-13-30/h15-16,18H,3-14H2,1-2H3,(H,28,29,31)