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

Systemtic Name: 2-(2-azanylethyl)-3-(dimethylaminomethyl)-6-methoxy-4-phenyl-isoquinolin-1-one Openeye Name: 2-(2-aminoethyl)-3-(dimethylaminomethyl)-6-methoxy-4-phenyl-isoquinolin-1-one CAS Name: 2-(2-aminoethyl)-3-(dimethylaminomethyl)-6-methoxy-4-phenyl-1-isoquinolinone IUPAC Name: 2-(2-aminoethyl)-3-(dimethylaminomethyl)-6-methoxy-4-phenylisoquinolin-1-one Traditional Name: 2-(2-aminoethyl)-3-(dimethylaminomethyl)-6-methoxy-4-phenyl-isocarbostyril Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-23(2)14-19-20(15-7-5-4-6-8-15)18-13-16(26-3)9-10-17(18)21(25)24(19)12-11-22/h4-10,13H,11-12,14,22H2,1-3H3