N-ethyl-4-methoxy-N,2-dinaphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: N-ethyl-4-methoxy-N,2-dinaphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N-ethyl-4-methoxy-N,2-bis(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N-ethyl-4-methoxy-N,2-bis(1-naphthalenyl)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N-ethyl-4-methoxy-N,2-dinaphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: ethyl-[4-methoxy-2-(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-yl]-(1-naphthyl)amine Formula: C32H30N2O MolecularWeight: 458.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC2=C1C(=CC(=N2)C3=CC=CC4=CC=CC=C43)OC)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCN(C1CCCC2=C1C(=CC(=N2)C3=CC=CC4=CC=CC=C43)OC)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H30N2O/c1-3-34(29-19-9-14-23-12-5-7-16-25(23)29)30-20-10-18-27-32(30)31(35-2)21-28(33-27)26-17-8-13-22-11-4-6-15-24(22)26/h4-9,11-17,19,21,30H,3,10,18,20H2,1-2H3