3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methoxyphenyl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

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