(2S)-2-[(3-methoxy-2-phenylmethoxy-phenyl)methyl-methyl-amino]-2-phenyl-ethanal

Systemtic Name: (2S)-2-[(3-methoxy-2-phenylmethoxy-phenyl)methyl-methyl-amino]-2-phenyl-ethanal Openeye Name: (2S)-2-[(2-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-acetaldehyde CAS Name: (2S)-2-[(3-methoxy-2-phenylmethoxyphenyl)methyl-methylamino]-2-phenylacetaldehyde IUPAC Name: (2S)-2-[(3-methoxy-2-phenylmethoxyphenyl)methyl-methylamino]-2-phenylacetaldehyde Traditional Name: (2S)-2-[(2-benzoxy-3-methoxy-benzyl)-methyl-amino]-2-phenyl-acetaldehyde Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)C(C=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OCC2=CC=CC=C2)[C@H](C=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-25(22(17-26)20-12-7-4-8-13-20)16-21-14-9-15-23(27-2)24(21)28-18-19-10-5-3-6-11-19/h3-15,17,22H,16,18H2,1-2H3/t22-/m1/s1