2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxamide

Systemtic Name: 2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxamide Openeye Name: 2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxamide CAS Name: 2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxamide IUPAC Name: 2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxamide Traditional Name: 2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=CC=CC(=C23)C1)C(=O)N

Isomeric SMILES

C1CC2C(CCC3=CC=CC(=C23)C1)C(=O)N

InChI

InChI=1S/C14H17NO/c15-14(16)12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1,3-4,11-12H,2,5-8H2,(H2,15,16)