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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CN1CC3=CC=CC=C3)C4=CC=CC=C4OC2O

Isomeric SMILES

C1C2C(CN1CC3=CC=CC=C3)C4=CC=CC=C4OC2O

InChI

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