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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C1CCNCC1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H24N2/c1-13(14-6-9-17-10-7-14)18-11-8-15-4-2-3-5-16(15)12-18/h2-5,13-14,17H,6-12H2,1H3