1,4,4a,8a-tetrahydronaphthalene-2-carboxamide

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Openeye Name: 1,4,4a,8a-tetrahydronaphthalene-2-carboxamide CAS Name: 1,4,4a,8a-tetrahydronaphthalene-2-carboxamide IUPAC Name: 1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Traditional Name: 1,4,4a,8a-tetrahydronaphthalene-2-carboxamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)C(=O)N

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)C(=O)N

InChI

InChI=1S/C11H13NO/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-4,6,8-9H,5,7H2,(H2,12,13)