(5R)-2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: (5R)-2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: (5R)-2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: (5R)-2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-(1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: (5R)-2-(2,6-diethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [(5R)-2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-ethyl-(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(CC)C4=CC=CC5=CC=CC=C54)C(=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C([C@@H](CCC3)N(CC)C4=CC=CC5=CC=CC=C54)C(=C2)OC

InChI

InChI=1S/C32H36N2O/c1-5-22-14-10-15-23(6-2)31(22)27-21-30(35-4)32-26(33-27)18-12-20-29(32)34(7-3)28-19-11-16-24-13-8-9-17-25(24)28/h8-11,13-17,19,21,29H,5-7,12,18,20H2,1-4H3/t29-/m1/s1