1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperidine

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperidine Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperidine CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-cyclohex-3-enyl]-4-[(3-methoxyphenyl)methyl]piperidine IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-[(3-methoxyphenyl)methyl]piperidine Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)cyclohex-3-en-1-yl]-4-m-anisyl-piperidine Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCN(CC2)C3CCC(=CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCN(CC2)C3CCC(=CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31NO3/c1-28-24-4-2-3-20(16-24)15-19-11-13-27(14-12-19)23-8-5-21(6-9-23)22-7-10-25-26(17-22)30-18-29-25/h2-5,7,10,16-17,19,23H,6,8-9,11-15,18H2,1H3