azepan-1-yl-(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)methanone

Systemtic Name: azepan-1-yl-(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)methanone Openeye Name: azepan-1-yl-(2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)methanone CAS Name: 1-azepanyl-(2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)methanone IUPAC Name: azepan-1-yl-(2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-8-yl)methanone Traditional Name: azepan-1-yl-(2-methyl-3,4-dihydro-1H-benzofuro[3,2-c]pyridin-8-yl)methanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(O2)C=CC(=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C19H24N2O2/c1-20-11-8-18-16(13-20)15-12-14(6-7-17(15)23-18)19(22)21-9-4-2-3-5-10-21/h6-7,12H,2-5,8-11,13H2,1H3