(2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanal

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanal Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-phenyl-acetaldehyde CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-phenylacetaldehyde IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-2-phenylacetaldehyde Traditional Name: (2S)-2-[methyl(veratryl)amino]-2-phenyl-acetaldehyde Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(C=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)[C@H](C=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-19(16(13-20)15-7-5-4-6-8-15)12-14-9-10-17(21-2)18(11-14)22-3/h4-11,13,16H,12H2,1-3H3/t16-/m1/s1