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

Systemtic Name: N-ethyl-4-methoxy-2-(4-methoxy-2,6-dimethyl-phenyl)-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-ethyl-4-methoxy-2-(4-methoxy-2,6-dimethyl-phenyl)-N-(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-ethyl-4-methoxy-2-(4-methoxy-2,6-dimethylphenyl)-N-(1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-ethyl-4-methoxy-2-(4-methoxy-2,6-dimethylphenyl)-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: ethyl-[4-methoxy-2-(4-methoxy-2,6-dimethyl-phenyl)-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthyl)amine Formula: C31H34N2O2 MolecularWeight: 466.61386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O2/c1-6-33(27-15-9-12-22-11-7-8-13-24(22)27)28-16-10-14-25-31(28)29(35-5)19-26(32-25)30-20(2)17-23(34-4)18-21(30)3/h7-9,11-13,15,17-19,28H,6,10,14,16H2,1-5H3