(6R)-9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile

Systemtic Name: (6R)-9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxidanylidene-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Openeye Name: (6R)-9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile CAS Name: (6R)-9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile IUPAC Name: (6R)-9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-oxo-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Traditional Name: (6R)-9-(3,4-dihydro-1H-isoquinolin-2-yl)-7-keto-8,10-diazaspiro[4.5]dec-9-ene-6-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(=O)NC(=N2)N3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

C1CCC2(C1)[C@@H](C(=O)NC(=N2)N3CCC4=CC=CC=C4C3)C#N

InChI

InChI=1S/C18H20N4O/c19-11-15-16(23)20-17(21-18(15)8-3-4-9-18)22-10-7-13-5-1-2-6-14(13)12-22/h1-2,5-6,15H,3-4,7-10,12H2,(H,20,21,23)/t15-/m1/s1