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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2-ethoxyphenyl)methanone
(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(2-ethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC
InChI
InChI=1S/C21H23NO4/c1-5-26-18-9-7-6-8-16(18)21(23)22-11-10-15-12-19(24-3)20(25-4)13-17(15)14(22)2/h6-9,12-13H,2,5,10-11H2,1,3-4H3
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