2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole

Systemtic Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole Openeye Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole CAS Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrole IUPAC Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole Traditional Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=CC=CC=C3C2CN1CC4=CC=CC=C4

Isomeric SMILES

C1C2COC3=CC=CC=C3C2CN1CC4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c1-2-6-14(7-3-1)10-19-11-15-13-20-18-9-5-4-8-16(18)17(15)12-19/h1-9,15,17H,10-13H2