2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methanone CAS Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(2-methoxy-1-pyrindan-3-yl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCC2)C=C1C(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

COC1=NC2=C(CCC2)C=C1C(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C18H18N2O3/c1-22-17-13(11-12-5-4-6-14(12)19-17)18(21)20-9-10-23-16-8-3-2-7-15(16)20/h2-3,7-8,11H,4-6,9-10H2,1H3