2-(2,6-diethylphenyl)-4-ethyl-N-methyl-N-(naphthalen-1-ylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-4-ethyl-N-methyl-N-(naphthalen-1-ylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-ethyl-N-methyl-N-(1-naphthylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-4-ethyl-N-methyl-N-(1-naphthalenylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-4-ethyl-N-methyl-N-(naphthalen-1-ylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-ethyl-5,6,7,8-tetrahydroquinolin-5-yl]-methyl-(1-naphthylmethyl)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(C)CC4=CC=CC5=CC=CC=C54)C(=C2)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C)CC4=CC=CC5=CC=CC=C54)C(=C2)CC

InChI

InChI=1S/C33H38N2/c1-5-23-14-10-15-24(6-2)32(23)30-21-25(7-3)33-29(34-30)19-12-20-31(33)35(4)22-27-17-11-16-26-13-8-9-18-28(26)27/h8-11,13-18,21,31H,5-7,12,19-20,22H2,1-4H3