1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-3-pyrroline-2-carbonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)C2CC3=CC=CC=C3CN2)C#N

Isomeric SMILES

C1C=CC(N1C(=O)C2CC3=CC=CC=C3CN2)C#N

InChI

InChI=1S/C15H15N3O/c16-9-13-6-3-7-18(13)15(19)14-8-11-4-1-2-5-12(11)10-17-14/h1-6,13-14,17H,7-8,10H2