1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline

Systemtic Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Openeye Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline CAS Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline IUPAC Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Traditional Name: 1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1CNCC=C1C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C14H14N2/c1-2-4-13-11(3-1)7-10-16-14(13)12-5-8-15-9-6-12/h1-5,7,10,15H,6,8-9H2