N-[1-(3-chlorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H23ClN2O2/c1-14(15-5-3-7-17(21)11-15)22-20(24)13-23-10-4-6-16-12-18(25-2)8-9-19(16)23/h3,5,7-9,11-12,14H,4,6,10,13H2,1-2H3,(H,22,24)