3-phenyl-1-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)piperidine

Systemtic Name: 3-phenyl-1-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)piperidine Openeye Name: 3-phenyl-1-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)piperidine CAS Name: 3-phenyl-1-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)piperidine IUPAC Name: 3-phenyl-1-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)piperidine Traditional Name: 3-phenyl-1-(6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxol-6-ylmethyl)piperidine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(C=C2)OCO3)CN4CCCC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)C3=C(C=C2)OCO3)CN4CCCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H27NO2/c1-2-6-17(7-3-1)18-9-5-13-24(14-18)15-19-8-4-10-21-20(19)11-12-22-23(21)26-16-25-22/h1-3,6-7,11-12,18-19H,4-5,8-10,13-16H2