2-(2-azanylethyl)-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-(2-azanylethyl)-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 2-(2-aminoethyl)-6-methoxy-3-methyl-4-phenyl-isoquinolin-1-one CAS Name: 2-(2-aminoethyl)-6-methoxy-3-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 2-(2-aminoethyl)-6-methoxy-3-methyl-4-phenylisoquinolin-1-one Traditional Name: 2-(2-aminoethyl)-6-methoxy-3-methyl-4-phenyl-isocarbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1CCN)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1CCN)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-13-18(14-6-4-3-5-7-14)17-12-15(23-2)8-9-16(17)19(22)21(13)11-10-20/h3-9,12H,10-11,20H2,1-2H3