7-[2-azanylethyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 7-[2-azanylethyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one Openeye Name: 7-[2-aminoethyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one CAS Name: 7-[2-aminoethyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 7-[2-aminoethyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one Traditional Name: 7-[2-aminoethyl(methyl)amino]-3-phenyl-isocarbostyril Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)C1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCN)C1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-21(10-9-19)15-8-7-14-11-17(13-5-3-2-4-6-13)20-18(22)16(14)12-15/h2-8,11-12H,9-10,19H2,1H3,(H,20,22)