3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-3-hexyl-1-methyl-4H-quinolin-2-one

Systemtic Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-3-hexyl-1-methyl-4H-quinolin-2-one Openeye Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-3-hexyl-1-methyl-4H-quinolin-2-one CAS Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]butoxy]phenyl]-3-hexyl-1-methyl-4H-quinolin-2-one IUPAC Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]butoxy]phenyl]-3-hexyl-1-methyl-4H-quinolin-2-one Traditional Name: 3-hexyl-3-[2-[4-[homoveratryl(methyl)amino]butoxy]phenyl]-1-methyl-4H-quinolin-2-one Formula: C37H50N2O4 MolecularWeight: 586.8039

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OCCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCCCC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OCCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C37H50N2O4/c1-6-7-8-13-23-37(28-30-16-9-11-18-32(30)39(3)36(37)40)31-17-10-12-19-33(31)43-26-15-14-24-38(2)25-22-29-20-21-34(41-4)35(27-29)42-5/h9-12,16-21,27H,6-8,13-15,22-26,28H2,1-5H3