1-(4-methoxyphenyl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate

Systemtic Name: 1-(4-methoxyphenyl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate Openeye Name: 1-(4-methoxyphenyl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate CAS Name: N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamic acid 1-(4-methoxyphenyl)ethyl ester IUPAC Name: 1-(4-methoxyphenyl)ethyl N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-ethyl-2,2,5,7-tetramethyl-3-octyl-3,4-dihydroquinolin-6-yl)carbamic acid 1-(4-methoxyphenyl)ethyl ester Formula: C33H50N2O3 MolecularWeight: 522.7617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2=C(C=C(C(=C2C)NC(=O)OC(C)C3=CC=C(C=C3)OC)C)N(C1(C)C)CC

Isomeric SMILES

CCCCCCCCC1CC2=C(C=C(C(=C2C)NC(=O)OC(C)C3=CC=C(C=C3)OC)C)N(C1(C)C)CC

InChI

InChI=1S/C33H50N2O3/c1-9-11-12-13-14-15-16-27-22-29-24(4)31(23(3)21-30(29)35(10-2)33(27,6)7)34-32(36)38-25(5)26-17-19-28(37-8)20-18-26/h17-21,25,27H,9-16,22H2,1-8H3,(H,34,36)