1-propyl-3-(pyridin-2-ylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile

Systemtic Name: 1-propyl-3-(pyridin-2-ylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Openeye Name: 1-propyl-3-(2-pyridylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile CAS Name: 1-propyl-3-(2-pyridinylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile IUPAC Name: 1-propyl-3-(pyridin-2-ylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Traditional Name: 1-propyl-3-(2-pyridylmethylamino)-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C(=[NH+]1)NCC3=CC=CC=N3)C#N

Isomeric SMILES

CCCC1=C2CCCCC2=C(C(=[NH+]1)NCC3=CC=CC=N3)C#N

InChI

InChI=1S/C19H22N4/c1-2-7-18-16-10-4-3-9-15(16)17(12-20)19(23-18)22-13-14-8-5-6-11-21-14/h5-6,8,11H,2-4,7,9-10,13H2,1H3,(H,22,23)/p+1