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cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name:cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
Openeye Name:cyclopropyl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone
CAS Name:cyclopropyl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone
IUPAC Name:cyclopropyl-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone
Traditional Name:cyclopropyl-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone
Formula: C16H19NO3
MolecularWeight: 273.32696
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3CC3)OC


Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3CC3)OC


InChI

InChI=1S/C16H19NO3/c1-10-13-9-15(20-3)14(19-2)8-12(13)6-7-17(10)16(18)11-4-5-11/h8-9,11H,1,4-7H2,2-3H3


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