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2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,7-trimethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate

2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,7-trimethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate

Systemtic Name:2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,7-trimethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate
Openeye Name:2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,7-trimethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate
CAS Name:N-(1-ethyl-2,2,7-trimethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamic acid 2-(1-ethyl-2-benzimidazolyl)ethyl ester
IUPAC Name:2-(1-ethylbenzimidazol-2-yl)ethyl N-(1-ethyl-2,2,7-trimethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate
Traditional Name:N-(1-ethyl-2,2,7-trimethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamic acid 2-(1-ethylbenzimidazol-2-yl)ethyl ester
Formula: C34H50N4O2
MolecularWeight: 546.7864
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=CC(=C(C=C2N(C1(C)C)CC)C)NC(=O)OCCC3=NC4=CC=CC=C4N3CC


Isomeric SMILES

CCCCCCCCC1CC2=CC(=C(C=C2N(C1(C)C)CC)C)NC(=O)OCCC3=NC4=CC=CC=C4N3CC


InChI

InChI=1S/C34H50N4O2/c1-7-10-11-12-13-14-17-27-23-26-24-29(25(4)22-31(26)38(9-3)34(27,5)6)36-33(39)40-21-20-32-35-28-18-15-16-19-30(28)37(32)8-2/h15-16,18-19,22,24,27H,7-14,17,20-21,23H2,1-6H3,(H,36,39)


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