2-[(2-chlorophenyl)methyl]-6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(2-chlorophenyl)methyl]-6-methoxy-7-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-chlorobenzyl)-7-hydroxy-6-methoxy-3,4-dihydroisocarbostyril Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H16ClNO3/c1-22-16-8-11-6-7-19(17(21)13(11)9-15(16)20)10-12-4-2-3-5-14(12)18/h2-5,8-9,20H,6-7,10H2,1H3