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(4E)-4-(1-azanylethylidene)-1-propan-2-yloxy-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-one
(4E)-4-(1-azanylethylidene)-1-propan-2-yloxy-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC(=O)C(=C(C)N)C2=C1CCCCC2
Isomeric SMILES
CC(C)OC1=NC(=O)/C(=C(\C)/N)/C2=C1CCCCC2
InChI
InChI=1S/C15H22N2O2/c1-9(2)19-15-12-8-6-4-5-7-11(12)13(10(3)16)14(18)17-15/h9H,4-8,16H2,1-3H3/b13-10+
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