1-[(5aR,9aR)-4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl]-2-pyridin-4-yl-ethanone

Systemtic Name: 1-[(5aR,9aR)-4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl]-2-pyridin-4-yl-ethanone Openeye Name: 1-[(5aR,9aR)-4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl]-2-(4-pyridyl)ethanone CAS Name: 1-[(5aR,9aR)-4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl]-2-pyridin-4-ylethanone IUPAC Name: 1-[(5aR,9aR)-4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl]-2-pyridin-4-ylethanone Traditional Name: 1-[(5aR,9aR)-4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-1-yl]-2-(4-pyridyl)ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)C4CCCCC4O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)CC3=CC=NC=C3)[C@H]4CCCC[C@H]4O2

InChI

InChI=1S/C20H21NO3/c1-23-18-7-6-14(16(22)12-13-8-10-21-11-9-13)19-15-4-2-3-5-17(15)24-20(18)19/h6-11,15,17H,2-5,12H2,1H3/t15-,17+/m0/s1