methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate

Systemtic Name: methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Openeye Name: methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid methyl ester IUPAC Name: methyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoate Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)benzoic acid methyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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