1-(1-piperidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1)N3CCCCC3

Isomeric SMILES

CC(C1C2=CC=CC=C2CCN1)N3CCCCC3

InChI

InChI=1S/C16H24N2/c1-13(18-11-5-2-6-12-18)16-15-8-4-3-7-14(15)9-10-17-16/h3-4,7-8,13,16-17H,2,5-6,9-12H2,1H3