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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC3=C(C(CCC3)N(CC)C4=CC=CC5=CC=CC=C54)C(=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1C2=NC3=C(C(CCC3)N(CC)C4=CC=CC5=CC=CC=C54)C(=C2)OC

InChI

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