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

Systemtic Name: 2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: 2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-N-(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: 2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-N-(1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: 2-(2,6-dimethylphenyl)-N-ethyl-4-methoxy-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: [2-(2,6-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-yl]-ethyl-(1-naphthyl)amine Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3C)C)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1CCCC2=C1C(=CC(=N2)C3=C(C=CC=C3C)C)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H32N2O/c1-5-32(26-17-9-14-22-13-6-7-15-23(22)26)27-18-10-16-24-30(27)28(33-4)19-25(31-24)29-20(2)11-8-12-21(29)3/h6-9,11-15,17,19,27H,5,10,16,18H2,1-4H3