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1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,4-dimethylphenyl)propan-1-one
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,4-dimethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C
Isomeric SMILES
CC1=CC(=C(C=C1)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C
InChI
InChI=1S/C22H27NO3/c1-15-5-6-17(16(2)11-15)7-8-22(24)23-10-9-18-12-20(25-3)21(26-4)13-19(18)14-23/h5-6,11-13H,7-10,14H2,1-4H3
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