[(3S)-1-[(2-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name: [(3S)-1-[(2-methoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Openeye Name: [(3S)-1-[(4-hydroxy-2-methoxy-phenyl)methyl]-3-piperidyl]-(3-isopropoxyphenyl)methanone CAS Name: [(3S)-1-[(4-hydroxy-2-methoxyphenyl)methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone IUPAC Name: [(3S)-1-[(4-hydroxy-2-methoxyphenyl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone Traditional Name: [(3S)-1-(4-hydroxy-2-methoxy-benzyl)-3-piperidyl]-(3-isopropoxyphenyl)methanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=C(C=C(C=C3)O)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)CC3=C(C=C(C=C3)O)OC

InChI

InChI=1S/C23H29NO4/c1-16(2)28-21-8-4-6-17(12-21)23(26)19-7-5-11-24(15-19)14-18-9-10-20(25)13-22(18)27-3/h4,6,8-10,12-13,16,19,25H,5,7,11,14-15H2,1-3H3/t19-/m0/s1