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9-methoxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid
9-methoxy-7,7-dimethyl-6,8-dihydrocyclopenta[g]isoquinoline-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C3=C(C=NC=C3)C(=C2C1)OC)C(=O)O)C
Isomeric SMILES
CC1(CC2=C(C3=C(C=NC=C3)C(=C2C1)OC)C(=O)O)C
InChI
InChI=1S/C16H17NO3/c1-16(2)6-10-11(7-16)14(20-3)12-8-17-5-4-9(12)13(10)15(18)19/h4-5,8H,6-7H2,1-3H3,(H,18,19)
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