2-(2,6-diethylphenyl)-4-methoxy-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(o-tolyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-4-methoxy-N-(2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-(o-tolyl)amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=CC=CC=C4C)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)NC4=CC=CC=C4C)C(=C2)OC

InChI

InChI=1S/C27H32N2O/c1-5-19-12-9-13-20(6-2)26(19)24-17-25(30-4)27-22(15-10-16-23(27)29-24)28-21-14-8-7-11-18(21)3/h7-9,11-14,17,22,28H,5-6,10,15-16H2,1-4H3