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

Systemtic Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Openeye Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone CAS Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone IUPAC Name: (4-methoxyphenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone Traditional Name: (4-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=C(C=C1)C(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H17NO2/c1-20-15-7-4-12(5-8-15)17(19)14-6-9-16-13(11-14)3-2-10-18-16/h4-9,11,18H,2-3,10H2,1H3