2-azanyl-6-methoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-azanyl-6-methoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-amino-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-amino-6-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-amino-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-amino-6-methoxy-3,4-dihydroisocarbostyril Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)N

InChI

InChI=1S/C10H12N2O2/c1-14-8-2-3-9-7(6-8)4-5-12(11)10(9)13/h2-3,6H,4-5,11H2,1H3