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

Systemtic Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-9-ol Openeye Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-9-ol CAS Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrol-9-ol IUPAC Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-9-ol Traditional Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrol-9-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2CN1CC4=CC=CC=C4)C(=CC=C3)O

Isomeric SMILES

C1C2COC3=C(C2CN1CC4=CC=CC=C4)C(=CC=C3)O

InChI

InChI=1S/C18H19NO2/c20-16-7-4-8-17-18(16)15-11-19(10-14(15)12-21-17)9-13-5-2-1-3-6-13/h1-8,14-15,20H,9-12H2