[(3S)-1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-[(3-ethoxy-2-oxidanyl-phenyl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [(3S)-1-[(3-ethoxy-2-hydroxy-phenyl)methyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [(3S)-1-[(3-ethoxy-2-hydroxyphenyl)methyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [(3S)-1-[(3-ethoxy-2-hydroxyphenyl)methyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [(3S)-1-(3-ethoxy-2-hydroxy-benzyl)-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CN2CCCC(C2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)CN2CCC[C@@H](C2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27NO4/c1-3-27-20-12-6-8-17(22(20)25)15-23-13-7-9-16(14-23)21(24)18-10-4-5-11-19(18)26-2/h4-6,8,10-12,16,25H,3,7,9,13-15H2,1-2H3/t16-/m0/s1