3-(1-azanylethyl)-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(1-azanylethyl)-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(1-aminoethyl)-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(1-aminoethyl)-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(1-aminoethyl)-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-(1-aminoethyl)-2-methyl-4-phenyl-isocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C(=O)N1C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2O/c1-12(19)17-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)18(21)20(17)2/h3-12H,19H2,1-2H3