1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]cyclopropane-1-carboxylate

Systemtic Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]cyclopropane-1-carboxylate Openeye Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]cyclopropanecarboxylate CAS Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]-1-cyclopropanecarboxylate IUPAC Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]cyclopropane-1-carboxylate Traditional Name: 1-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]cyclopropanecarboxylate Formula: C19H18NO2- MolecularWeight: 292.35172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)C4(CC4)C(=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)C4(CC4)C(=O)[O-])NC1

InChI

InChI=1S/C19H19NO2/c21-18(22)19(9-10-19)16-6-3-13(4-7-16)14-5-8-17-15(12-14)2-1-11-20-17/h3-8,12,20H,1-2,9-11H2,(H,21,22)/p-1