4-[(7S,8R)-1-methyl-7-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-2-yl]naphthalene-1-carbonitrile

Systemtic Name: 4-[(7S,8R)-1-methyl-7-oxidanyl-3-oxidanylidene-5,6,7,8-tetrahydropyrrolizin-2-yl]naphthalene-1-carbonitrile Openeye Name: 4-[(7S,8R)-7-hydroxy-1-methyl-3-oxo-5,6,7,8-tetrahydropyrrolizin-2-yl]naphthalene-1-carbonitrile CAS Name: 4-[(7S,8R)-7-hydroxy-1-methyl-3-oxo-5,6,7,8-tetrahydropyrrolizin-2-yl]-1-naphthalenecarbonitrile IUPAC Name: 4-[(7S,8R)-7-hydroxy-1-methyl-3-oxo-5,6,7,8-tetrahydropyrrolizin-2-yl]naphthalene-1-carbonitrile Traditional Name: 4-[(7S,8R)-7-hydroxy-3-keto-1-methyl-5,6,7,8-tetrahydropyrrolizin-2-yl]naphthalene-1-carbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C1C(CC2)O)C3=CC=C(C4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C(=O)N2[C@H]1[C@H](CC2)O)C3=CC=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C19H16N2O2/c1-11-17(19(23)21-9-8-16(22)18(11)21)15-7-6-12(10-20)13-4-2-3-5-14(13)15/h2-7,16,18,22H,8-9H2,1H3/t16-,18+/m0/s1