7,7a,8,9,10,11-hexahydronaphtho[2,1-b]quinolizin-13-one

Systemtic Name: 7,7a,8,9,10,11-hexahydronaphtho[2,1-b]quinolizin-13-one Openeye Name: 7,7a,8,9,10,11-hexahydronaphtho[2,1-b]quinolizin-13-one CAS Name: 7,7a,8,9,10,11-hexahydronaphtho[2,1-b]quinolizin-13-one IUPAC Name: 7,7a,8,9,10,11-hexahydronaphtho[2,1-b]quinolizin-13-one Traditional Name: 7,7a,8,9,10,11-hexahydronaphtho[2,1-b]quinolizin-13-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC3=C(C2=O)C4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN2C(C1)CC3=C(C2=O)C4=CC=CC=C4C=C3

InChI

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