1-(4-methoxyphenyl)-2-piperidin-1-yl-1-(6-prop-2-enyl-1,3-benzodioxol-5-yl)propan-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-2-piperidin-1-yl-1-(6-prop-2-enyl-1,3-benzodioxol-5-yl)propan-1-ol Openeye Name: 1-(6-allyl-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-(1-piperidyl)propan-1-ol CAS Name: 1-(4-methoxyphenyl)-2-(1-piperidinyl)-1-(6-prop-2-enyl-1,3-benzodioxol-5-yl)-1-propanol IUPAC Name: 1-(4-methoxyphenyl)-2-piperidin-1-yl-1-(6-prop-2-enyl-1,3-benzodioxol-5-yl)propan-1-ol Traditional Name: 1-(6-allyl-1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-piperidino-propan-1-ol Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)(C2=CC3=C(C=C2CC=C)OCO3)O)N4CCCCC4

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OC)(C2=CC3=C(C=C2CC=C)OCO3)O)N4CCCCC4

InChI

InChI=1S/C25H31NO4/c1-4-8-19-15-23-24(30-17-29-23)16-22(19)25(27,18(2)26-13-6-5-7-14-26)20-9-11-21(28-3)12-10-20/h4,9-12,15-16,18,27H,1,5-8,13-14,17H2,2-3H3