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

Systemtic Name: 2-(phenylmethyl)-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-b]quinolin-3-one Openeye Name: 2-benzyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-b]quinolin-3-one CAS Name: 2-(phenylmethyl)-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-b]quinolin-3-one IUPAC Name: 2-benzyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-b]quinolin-3-one Traditional Name: 2-benzyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-b]quinolin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C(=O)C2NC3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

C1C2CN(C(=O)C2NC3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c21-18-17-15(10-14-8-4-5-9-16(14)19-17)12-20(18)11-13-6-2-1-3-7-13/h1-9,15,17,19H,10-12H2