2-[3-azanyl-4-(2-dimethylaminoethyl)phenyl]-5-oxidanyl-isoquinolin-1-one

Systemtic Name: 2-[3-azanyl-4-(2-dimethylaminoethyl)phenyl]-5-oxidanyl-isoquinolin-1-one Openeye Name: 2-[3-amino-4-(2-dimethylaminoethyl)phenyl]-5-hydroxy-isoquinolin-1-one CAS Name: 2-[3-amino-4-(2-dimethylaminoethyl)phenyl]-5-hydroxy-1-isoquinolinone IUPAC Name: 2-[3-amino-4-(2-dimethylaminoethyl)phenyl]-5-hydroxyisoquinolin-1-one Traditional Name: 2-[3-amino-4-(2-dimethylaminoethyl)phenyl]-5-hydroxy-isocarbostyril Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C=C(C=C1)N2C=CC3=C(C2=O)C=CC=C3O)N

Isomeric SMILES

CN(C)CCC1=C(C=C(C=C1)N2C=CC3=C(C2=O)C=CC=C3O)N

InChI

InChI=1S/C19H21N3O2/c1-21(2)10-8-13-6-7-14(12-17(13)20)22-11-9-15-16(19(22)24)4-3-5-18(15)23/h3-7,9,11-12,23H,8,10,20H2,1-2H3