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2-(dimethylaminomethyl)-3-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-(dimethylaminomethyl)-3-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1CN(C)C)O
Isomeric SMILES
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1CN(C)C)O
InChI
InChI=1S/C17H21NO3/c1-10-8-14-15(16(19)13(10)9-18(2)3)11-6-4-5-7-12(11)17(20)21-14/h8,19H,4-7,9H2,1-3H3
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