3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-oxidanyl-phenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-oxidanyl-phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-5-methyl-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-5-methylphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-5-methylphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-5-methyl-phenyl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17NO2/c1-12-6-7-16(19)15(10-12)17(20)18-9-8-13-4-2-3-5-14(13)11-18/h2-7,10,19H,8-9,11H2,1H3