1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloranyl-2-methoxy-phenyl)piperidine

Systemtic Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloranyl-2-methoxy-phenyl)piperidine Openeye Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxy-phenyl)piperidine CAS Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxyphenyl)piperidine IUPAC Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxyphenyl)piperidine Traditional Name: 1-(3-bicyclo[3.2.1]octanyl)-4-(5-chloro-2-methoxy-phenyl)piperidine Formula: C20H28ClNO MolecularWeight: 333.89542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2CCN(CC2)C3CC4CCC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2CCN(CC2)C3CC4CCC(C4)C3

InChI

InChI=1S/C20H28ClNO/c1-23-20-5-4-17(21)13-19(20)16-6-8-22(9-7-16)18-11-14-2-3-15(10-14)12-18/h4-5,13-16,18H,2-3,6-12H2,1H3