6,7,8,9-tetrahydropyrido[3,4-g]isoquinoline

Systemtic Name: 6,7,8,9-tetrahydropyrido[3,4-g]isoquinoline Openeye Name: 6,7,8,9-tetrahydropyrido[3,4-g]isoquinoline CAS Name: 6,7,8,9-tetrahydropyrido[3,4-g]isoquinoline IUPAC Name: 6,7,8,9-tetrahydropyrido[3,4-g]isoquinoline Traditional Name: 6,7,8,9-tetrahydropyrid[3,4-g]isoquinoline Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C3C=NC=CC3=C2

Isomeric SMILES

C1CNCC2=C1C=C3C=NC=CC3=C2

InChI

InChI=1S/C12H12N2/c1-3-13-7-11-6-10-2-4-14-8-12(10)5-9(1)11/h1,3,5-7,14H,2,4,8H2