2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]ethanoate

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]ethanoate Openeye Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]acetate CAS Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]acetate IUPAC Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]acetate Traditional Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]acetate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C18H19NO2/c20-18(21)12-14-7-9-15(10-8-14)13-19-11-3-5-16-4-1-2-6-17(16)19/h1-2,4,6-10H,3,5,11-13H2,(H,20,21)/p-1