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

Systemtic Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4,5a,6,9,9a,9b-hexahydro-1H-dibenzofuran-4a-ylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC34CC=CCC3C5CC=CCC5O4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC34CC=CCC3C5CC=CCC5O4

InChI

InChI=1S/C22H27NO/c1-2-8-18-15-23(14-12-17(18)7-1)16-22-13-6-5-10-20(22)19-9-3-4-11-21(19)24-22/h1-8,19-21H,9-16H2