6,7-dimethoxy-2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7-dimethoxy-2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7-dimethoxy-2-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7-dimethoxy-2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(2-piperidinoethyl)-3,4-dihydro-1H-isoquinoline Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCN3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCN3CCCCC3)OC

InChI

InChI=1S/C18H28N2O2/c1-21-17-12-15-6-9-20(14-16(15)13-18(17)22-2)11-10-19-7-4-3-5-8-19/h12-13H,3-11,14H2,1-2H3