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

Systemtic Name: 2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-piperidinoethyl)-3,4-dihydro-1H-isoquinoline Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCN(CC1)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H24N2/c1-4-9-17(10-5-1)12-13-18-11-8-15-6-2-3-7-16(15)14-18/h2-3,6-7H,1,4-5,8-14H2