2-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1H-quinazolin-4-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(C)C3=NC(=O)C4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)[C@H](C)C3=NC(=O)C4=CC=CC=C4N3)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-28-20-12-16-10-11-26(14-17(16)13-21(20)29-5-2)15(3)22-24-19-9-7-6-8-18(19)23(27)25-22/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,24,25,27)/t15-/m1/s1