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

Systemtic Name: 6-methoxy-2-[(2-methylphenyl)methyl]-7-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 7-hydroxy-6-methoxy-2-(o-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 7-hydroxy-6-methoxy-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-hydroxy-6-methoxy-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 7-hydroxy-6-methoxy-2-(2-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=CC(=C(C=C3C2=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=CC(=C(C=C3C2=O)O)OC

InChI

InChI=1S/C18H19NO3/c1-12-5-3-4-6-14(12)11-19-8-7-13-9-17(22-2)16(20)10-15(13)18(19)21/h3-6,9-10,20H,7-8,11H2,1-2H3