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

Systemtic Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-3-ethyl-1-methyl-4H-quinolin-2-one Openeye Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]butoxy]phenyl]-3-ethyl-1-methyl-4H-quinolin-2-one CAS Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]butoxy]phenyl]-3-ethyl-1-methyl-4H-quinolin-2-one IUPAC Name: 3-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]butoxy]phenyl]-3-ethyl-1-methyl-4H-quinolin-2-one Traditional Name: 3-ethyl-3-[2-[4-[homoveratryl(methyl)amino]butoxy]phenyl]-1-methyl-4H-quinolin-2-one Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OCCCCN(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1(CC2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3OCCCCN(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C33H42N2O4/c1-6-33(24-26-13-7-9-15-28(26)35(3)32(33)36)27-14-8-10-16-29(27)39-22-12-11-20-34(2)21-19-25-17-18-30(37-4)31(23-25)38-5/h7-10,13-18,23H,6,11-12,19-22,24H2,1-5H3