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(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methoxymethyl)phenyl]methanone
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(methoxymethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COCC1=CC=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C20H23NO4/c1-23-13-14-5-4-6-16(9-14)20(22)21-8-7-15-10-18(24-2)19(25-3)11-17(15)12-21/h4-6,9-11H,7-8,12-13H2,1-3H3
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