4-(aminomethyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 4-(aminomethyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 4-(aminomethyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 4-(aminomethyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 4-(aminomethyl)-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 4-(aminomethyl)-7-methoxy-3,4-dihydroisocarbostyril Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CNC2=O)CN

Isomeric SMILES

COC1=CC2=C(C=C1)C(CNC2=O)CN

InChI

InChI=1S/C11H14N2O2/c1-15-8-2-3-9-7(5-12)6-13-11(14)10(9)4-8/h2-4,7H,5-6,12H2,1H3,(H,13,14)