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(7S)-3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
(7S)-3-methyl-7-prop-1-en-2-yl-6,7,8,9-tetrahydropyrano[4,3-b]quinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(CCC(C3)C(=C)C)C=C2C(=O)O1
Isomeric SMILES
CC1=CC2=NC3=C(CC[C@@H](C3)C(=C)C)C=C2C(=O)O1
InChI
InChI=1S/C16H17NO2/c1-9(2)11-4-5-12-7-13-15(17-14(12)8-11)6-10(3)19-16(13)18/h6-7,11H,1,4-5,8H2,2-3H3/t11-/m0/s1
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