2-(2,6-diethylphenyl)-N,4-diethyl-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-N,4-diethyl-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-N,4-diethyl-N-(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-N,4-diethyl-N-(1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-N,4-diethyl-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-ethyl-5,6,7,8-tetrahydroquinolin-5-yl]-ethyl-(1-naphthyl)amine Formula: C33H38N2 MolecularWeight: 462.66822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38N2/c1-5-23-15-11-16-24(6-2)32(23)29-22-25(7-3)33-28(34-29)19-13-21-31(33)35(8-4)30-20-12-17-26-14-9-10-18-27(26)30/h9-12,14-18,20,22,31H,5-8,13,19,21H2,1-4H3