[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Openeye Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol CAS Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)-4-piperidinyl]methanol IUPAC Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)piperidin-4-yl]methanol Traditional Name: [1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(3-phenylpropyl)-4-piperidyl]methanol Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)(CCCC4=CC=CC=C4)CO

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCC(CC3)(CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C24H31NO4/c1-27-21-14-20(15-22-23(21)29-18-28-22)16-25-12-10-24(17-26,11-13-25)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,14-15,26H,5,8-13,16-18H2,1H3