10b-phenyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one

Systemtic Name: 10b-phenyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Openeye Name: 10b-phenyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one CAS Name: 10b-phenyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one IUPAC Name: 10b-phenyl-1,2,3,4-tetrahydropyrido[2,1-a]isoindol-6-one Traditional Name: 10b-phenyl-1,2,3,4-tetrahydropyrid[2,1-a]isoindol-6-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C3=CC=CC=C3C2(C1)C4=CC=CC=C4

Isomeric SMILES

C1CCN2C(=O)C3=CC=CC=C3C2(C1)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO/c20-17-15-10-4-5-11-16(15)18(12-6-7-13-19(17)18)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2