5,6-dimethoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole

Systemtic Name: 5,6-dimethoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Openeye Name: 2-benzyl-5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole CAS Name: 5,6-dimethoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole IUPAC Name: 2-benzyl-5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Traditional Name: 2-benzyl-5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3CN(CC3C2)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3CN(CC3C2)CC4=CC=CC=C4)OC

InChI

InChI=1S/C20H23NO2/c1-22-19-9-8-16-17(20(19)23-2)10-15-12-21(13-18(15)16)11-14-6-4-3-5-7-14/h3-9,15,18H,10-13H2,1-2H3