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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C17H17NO3/c1-21-14-6-7-15(16(19)10-14)17(20)18-9-8-12-4-2-3-5-13(12)11-18/h2-7,10,19H,8-9,11H2,1H3