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