2-(2,6-diethylphenyl)-N-(2,3-dihydro-1H-inden-4-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: 2-(2,6-diethylphenyl)-N-(2,3-dihydro-1H-inden-4-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-diethylphenyl)-N-indan-4-yl-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-diethylphenyl)-N-(2,3-dihydro-1H-inden-4-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-diethylphenyl)-N-(2,3-dihydro-1H-inden-4-yl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-indan-4-yl-methyl-amine Formula: C30H36N2O MolecularWeight: 440.61964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C)C4=CC=CC5=C4CCC5)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(C)C4=CC=CC5=C4CCC5)C(=C2)OC

InChI

InChI=1S/C30H36N2O/c1-5-20-11-7-12-21(6-2)29(20)25-19-28(33-4)30-24(31-25)16-10-18-27(30)32(3)26-17-9-14-22-13-8-15-23(22)26/h7,9,11-12,14,17,19,27H,5-6,8,10,13,15-16,18H2,1-4H3