3-azanyl-2-phenethyl-isoquinolin-1-one

Systemtic Name: 3-azanyl-2-phenethyl-isoquinolin-1-one Openeye Name: 3-amino-2-phenethyl-isoquinolin-1-one CAS Name: 3-amino-2-phenethyl-1-isoquinolinone IUPAC Name: 3-amino-2-phenethylisoquinolin-1-one Traditional Name: 3-amino-2-phenethyl-isocarbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CC3=CC=CC=C3C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N2O/c18-16-12-14-8-4-5-9-15(14)17(20)19(16)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11,18H2