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

Systemtic Name: 5-bromanyl-1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Openeye Name: 5-bromo-1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline CAS Name: 5-bromo-1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline IUPAC Name: 5-bromo-1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Traditional Name: 5-bromo-1-(1,2,3,6-tetrahydropyridin-4-yl)isoquinoline Formula: C14H13BrN2 MolecularWeight: 289.17042

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=NC=CC3=C2C=CC=C3Br

Isomeric SMILES

C1CNCC=C1C2=NC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C14H13BrN2/c15-13-3-1-2-12-11(13)6-9-17-14(12)10-4-7-16-8-5-10/h1-4,6,9,16H,5,7-8H2