7,9,10,11,12,12a-hexahydronaphtho[1,2-b]quinolizin-13-one

Systemtic Name: 7,9,10,11,12,12a-hexahydronaphtho[1,2-b]quinolizin-13-one Openeye Name: 7,9,10,11,12,12a-hexahydronaphtho[1,2-b]quinolizin-13-one CAS Name: 7,9,10,11,12,12a-hexahydronaphtho[1,2-b]quinolizin-13-one IUPAC Name: 7,9,10,11,12,12a-hexahydronaphtho[1,2-b]quinolizin-13-one Traditional Name: 7,9,10,11,12,12a-hexahydronaphtho[1,2-b]quinolizin-13-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(C4=CC=CC=C4C=C3)C(=O)C2C1

Isomeric SMILES

C1CCN2CC3=C(C4=CC=CC=C4C=C3)C(=O)C2C1

InChI

InChI=1S/C17H17NO/c19-17-15-7-3-4-10-18(15)11-13-9-8-12-5-1-2-6-14(12)16(13)17/h1-2,5-6,8-9,15H,3-4,7,10-11H2