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

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

Systemtic Name:2-(2,6-diethylphenyl)-N-ethyl-N-naphthalen-1-yl-4-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine
Openeye Name:4-benzyloxy-2-(2,6-diethylphenyl)-N-ethyl-N-(1-naphthyl)-5,6,7,8-tetrahydroquinolin-5-amine
CAS Name:2-(2,6-diethylphenyl)-N-ethyl-N-(1-naphthalenyl)-4-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine
IUPAC Name:2-(2,6-diethylphenyl)-N-ethyl-N-naphthalen-1-yl-4-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine
Traditional Name:[4-benzoxy-2-(2,6-diethylphenyl)-5,6,7,8-tetrahydroquinolin-5-yl]-ethyl-(1-naphthyl)amine
Formula: C38H40N2O
MolecularWeight: 540.737
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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)OCC6=CC=CC=C6


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC3=C(C(CCC3)N(CC)C4=CC=CC5=CC=CC=C54)C(=C2)OCC6=CC=CC=C6


InChI

InChI=1S/C38H40N2O/c1-4-28-18-12-19-29(5-2)37(28)33-25-36(41-26-27-15-8-7-9-16-27)38-32(39-33)22-14-24-35(38)40(6-3)34-23-13-20-30-17-10-11-21-31(30)34/h7-13,15-21,23,25,35H,4-6,14,22,24,26H2,1-3H3


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