5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-phenyl-pentan-1-one

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-phenyl-pentan-1-one Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-phenyl-pentan-1-one CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-phenyl-1-pentanone IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-phenylpentan-1-one Traditional Name: 5-[homoveratryl(methyl)amino]-1-phenyl-pentan-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=O)C1=CC=CC=C1)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCCCC(=O)C1=CC=CC=C1)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO3/c1-23(15-8-7-11-20(24)19-9-5-4-6-10-19)16-14-18-12-13-21(25-2)22(17-18)26-3/h4-6,9-10,12-13,17H,7-8,11,14-16H2,1-3H3