2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizin-6-one

Systemtic Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizin-6-one Openeye Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizin-6-one CAS Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizin-6-one IUPAC Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizin-6-one Traditional Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-pyrrol[3,4-a]indolizin-6-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN3C(=O)C=CC=C3C2CN1CC4=CC=CC=C4

Isomeric SMILES

C1C2CN3C(=O)C=CC=C3C2CN1CC4=CC=CC=C4

InChI

InChI=1S/C17H18N2O/c20-17-8-4-7-16-15-12-18(10-14(15)11-19(16)17)9-13-5-2-1-3-6-13/h1-8,14-15H,9-12H2