1-azanyl-9b-(4-methylphenyl)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1-azanyl-9b-(4-methylphenyl)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-amino-9b-(p-tolyl)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 1-amino-9b-(4-methylphenyl)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 1-amino-9b-(4-methylphenyl)-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-amino-9b-(p-tolyl)-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C(C(=O)N2CCC4=CC=CC=C34)N

Isomeric SMILES

CC1=CC=C(C=C1)C23C(C(=O)N2CCC4=CC=CC=C34)N

InChI

InChI=1S/C18H18N2O/c1-12-6-8-14(9-7-12)18-15-5-3-2-4-13(15)10-11-20(18)17(21)16(18)19/h2-9,16H,10-11,19H2,1H3