2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carboxamide

Systemtic Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carboxamide Openeye Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carboxamide CAS Name: 2-(phenylmethyl)-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrole-8-carboxamide IUPAC Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carboxamide Traditional Name: 2-benzyl-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c20-19(22)14-6-7-18-16(8-14)17-11-21(10-15(17)12-23-18)9-13-4-2-1-3-5-13/h1-8,15,17H,9-12H2,(H2,20,22)