1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(4-hydroxy-3,5-dimethoxy-benzyl)-3-piperidyl]methanone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C27H29NO4/c1-31-23-13-17(14-24(32-2)27(23)30)15-28-12-4-6-20(16-28)26(29)22-11-10-19-9-8-18-5-3-7-21(22)25(18)19/h3,5,7,10-11,13-14,20,30H,4,6,8-9,12,15-16H2,1-2H3/t20-/m0/s1