1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)pyrrolidin-2-one

Systemtic Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)pyrrolidin-2-one Openeye Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)pyrrolidin-2-one CAS Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-pyrrolidinone IUPAC Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)pyrrolidin-2-one Traditional Name: 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)-2-pyrrolidone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2C=CCC3C2C=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2C=CCC3C2C=CC=C3

InChI

InChI=1S/C14H17NO/c16-14-9-4-10-15(14)13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5,7-8,11-13H,4,6,9-10H2