1-piperidin-1-yl-3,4-dihydroisoquinoline

Systemtic Name: 1-piperidin-1-yl-3,4-dihydroisoquinoline Openeye Name: 1-(1-piperidyl)-3,4-dihydroisoquinoline CAS Name: 1-(1-piperidinyl)-3,4-dihydroisoquinoline IUPAC Name: 1-piperidin-1-yl-3,4-dihydroisoquinoline Traditional Name: 1-piperidino-3,4-dihydroisoquinoline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NCCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C2=NCCC3=CC=CC=C32

InChI

InChI=1S/C14H18N2/c1-4-10-16(11-5-1)14-13-7-3-2-6-12(13)8-9-15-14/h2-3,6-7H,1,4-5,8-11H2