7-[bis(2-hydroxyethyl)amino]-3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 7-[bis(2-hydroxyethyl)amino]-3-phenyl-2H-isoquinolin-1-one Openeye Name: 7-[bis(2-hydroxyethyl)amino]-3-phenyl-2H-isoquinolin-1-one CAS Name: 7-[bis(2-hydroxyethyl)amino]-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 7-[bis(2-hydroxyethyl)amino]-3-phenyl-2H-isoquinolin-1-one Traditional Name: 7-[bis(2-hydroxyethyl)amino]-3-phenyl-isocarbostyril Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N(CCO)CCO)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N(CCO)CCO)C(=O)N2

InChI

InChI=1S/C19H20N2O3/c22-10-8-21(9-11-23)16-7-6-15-12-18(14-4-2-1-3-5-14)20-19(24)17(15)13-16/h1-7,12-13,22-23H,8-11H2,(H,20,24)