1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(8-chloro-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-ol Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC=C(C2=C(C=C1)Cl)CN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C2CCC=C(C2=C(C=C1)Cl)CN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H26ClNO2/c1-27-21-11-10-20(24)22-17(6-5-9-19(21)22)16-25-14-12-23(26,13-15-25)18-7-3-2-4-8-18/h2-4,6-8,10-11,26H,5,9,12-16H2,1H3