2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=O)C4=C(N3)CCCC4

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=O)C4=C(N3)CCCC4

InChI

InChI=1S/C18H21N3O/c1-12-14-7-3-2-6-13(14)10-11-21(12)18-19-16-9-5-4-8-15(16)17(22)20-18/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,19,20,22)