2-azanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Openeye Name: 2-amino-3-(tetralin-6-carbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile CAS Name: 2-amino-3-[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-6,7-dihydro-5H-pyrrolizine-1-carbonitrile IUPAC Name: 2-amino-3-(5,6,7,8-tetrahydronaphthalene-2-carbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Traditional Name: 2-amino-3-(tetralin-6-carbonyl)-6,7-dihydro-5H-pyrrolizine-1-carbonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C(=C4N3CCC4)C#N)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)C3=C(C(=C4N3CCC4)C#N)N

InChI

InChI=1S/C19H19N3O/c20-11-15-16-6-3-9-22(16)18(17(15)21)19(23)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10H,1-6,9,21H2