2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)C(=O)N)CC34CC=CCC3C5CC=CCC5O4

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)C(=O)N)CC34CC=CCC3C5CC=CCC5O4

InChI

InChI=1S/C23H28N2O2/c24-22(26)17-8-9-18-14-25(12-10-16(18)13-17)15-23-11-4-3-6-20(23)19-5-1-2-7-21(19)27-23/h1-4,8-9,13,19-21H,5-7,10-12,14-15H2,(H2,24,26)