N-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-N-(1-naphthyl)acetamide CAS Name: N-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-[2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-N-(1-naphthyl)acetamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C4=CC=CC5=CC=CC=C54)C(=O)C)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C4=CC=CC5=CC=CC=C54)C(=O)C)C(=C2)OC

InChI

InChI=1S/C32H34N2O2/c1-5-22-13-9-14-23(6-2)31(22)27-20-30(36-4)32-26(33-27)17-11-19-29(32)34(21(3)35)28-18-10-15-24-12-7-8-16-25(24)28/h7-10,12-16,18,20,29H,5-6,11,17,19H2,1-4H3