(2-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (2-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NCCC3

InChI

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