1-[(3-aminophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one

Systemtic Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one Openeye Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one CAS Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 1-[(3-aminophenyl)methyl]-7-methoxy-2H-isoquinolin-8-one Traditional Name: 1-(3-aminobenzyl)-7-methoxy-2H-isoquinolin-8-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C2C=CNC(=C2C1=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C17H16N2O2/c1-21-15-6-5-12-7-8-19-14(16(12)17(15)20)10-11-3-2-4-13(18)9-11/h2-9,19H,10,18H2,1H3