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

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

Isomeric SMILES

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

InChI

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