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6,7-dimethoxy-1-methyl-2-[(2S)-2-methylbutanoyl]-3,4-dihydroisoquinoline-1-carbonitrile
6,7-dimethoxy-1-methyl-2-[(2S)-2-methylbutanoyl]-3,4-dihydroisoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N1CCC2=CC(=C(C=C2C1(C)C#N)OC)OC
Isomeric SMILES
CC[C@H](C)C(=O)N1CCC2=CC(=C(C=C2C1(C)C#N)OC)OC
InChI
InChI=1S/C18H24N2O3/c1-6-12(2)17(21)20-8-7-13-9-15(22-4)16(23-5)10-14(13)18(20,3)11-19/h9-10,12H,6-8H2,1-5H3/t12-,18?/m0/s1
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