2-(2,6-diethylphenyl)-N,4-diethyl-N-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-N,4-diethyl-N-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-benzyl-2-(2,6-diethylphenyl)-N,4-diethyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-N,4-diethyl-N-(phenylmethyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-benzyl-2-(2,6-diethylphenyl)-N,4-diethyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: benzyl-[2-(2,6-diethylphenyl)-4-ethyl-5,6,7,8-tetrahydroquinolin-5-yl]-ethyl-amine Formula: C30H38N2 MolecularWeight: 426.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(CC)CC4=CC=CC=C4)C(=C2)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(CC)CC4=CC=CC=C4)C(=C2)CC

InChI

InChI=1S/C30H38N2/c1-5-23-16-12-17-24(6-2)29(23)27-20-25(7-3)30-26(31-27)18-13-19-28(30)32(8-4)21-22-14-10-9-11-15-22/h9-12,14-17,20,28H,5-8,13,18-19,21H2,1-4H3