2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylnaphthalen-1-yl)-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylnaphthalen-1-yl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methyl-1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methyl-1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-(2-methylnaphthalen-1-yl)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-methyl-(2-methyl-1-naphthyl)amine Formula: C32H36N2O MolecularWeight: 464.64104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O/c1-6-22-13-10-14-23(7-2)30(22)27-20-29(35-5)31-26(33-27)16-11-17-28(31)34(4)32-21(3)18-19-24-12-8-9-15-25(24)32/h8-10,12-15,18-20,28H,6-7,11,16-17H2,1-5H3