2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=C(C=C2)OCCO3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H28N2O2/c1-2-5-20-16-25(11-9-19(20)4-1)21-6-3-10-24(17-21)15-18-7-8-22-23(14-18)27-13-12-26-22/h1-2,4-5,7-8,14,21H,3,6,9-13,15-17H2