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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(4-methylphenyl)methanone
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(4-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC
InChI
InChI=1S/C20H21NO3/c1-13-5-7-15(8-6-13)20(22)21-10-9-16-11-18(23-3)19(24-4)12-17(16)14(21)2/h5-8,11-12H,2,9-10H2,1,3-4H3
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