cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC3)OC

InChI

InChI=1S/C15H19NO3/c1-18-13-7-11-5-6-16(15(17)10-3-4-10)9-12(11)8-14(13)19-2/h7-8,10H,3-6,9H2,1-2H3