4-(4-chlorophenyl)-1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(8-methoxychroman-2-yl)methyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(8-methoxychroman-2-yl)methyl]piperidin-4-ol Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)CN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H26ClNO3/c1-26-20-4-2-3-16-5-10-19(27-21(16)20)15-24-13-11-22(25,12-14-24)17-6-8-18(23)9-7-17/h2-4,6-9,19,25H,5,10-15H2,1H3