2-[3-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]propyl]-2-(3-methoxyphenyl)tetradecanenitrile

Systemtic Name: 2-[3-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]propyl]-2-(3-methoxyphenyl)tetradecanenitrile Openeye Name: 2-[3-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]propyl]-2-(3-methoxyphenyl)tetradecanenitrile CAS Name: 2-[3-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methylamino]propyl]-2-(3-methoxyphenyl)tetradecanenitrile IUPAC Name: 2-[3-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methylamino]propyl]-2-(3-methoxyphenyl)tetradecanenitrile Traditional Name: 2-[3-[1-(1-acetyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl-methyl-amino]propyl]-2-(3-methoxyphenyl)myristonitrile Formula: C39H59N3O3 MolecularWeight: 617.90406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CCCN(C)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C)(C#N)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCC(CCCN(C)C(C)C1=C2CCCN(C2=C(C=C1)OC)C(=O)C)(C#N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C39H59N3O3/c1-7-8-9-10-11-12-13-14-15-16-25-39(30-40,33-20-17-21-34(29-33)44-5)26-19-27-41(4)31(2)35-23-24-37(45-6)38-36(35)22-18-28-42(38)32(3)43/h17,20-21,23-24,29,31H,7-16,18-19,22,25-28H2,1-6H3