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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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