4-[2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 4-[2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]ethyl]-1-isopropyl-3,4-dihydro-2H-quinoline CAS Name: 4-[2-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 4-[2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 4-[2-[4-(1,3-benzodioxol-5-yl)piperidino]ethyl]-1-isopropyl-3,4-dihydro-2H-quinoline Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H34N2O2/c1-19(2)28-16-12-21(23-5-3-4-6-24(23)28)11-15-27-13-9-20(10-14-27)22-7-8-25-26(17-22)30-18-29-25/h3-8,17,19-21H,9-16,18H2,1-2H3