(7-chloranyl-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C(=C3)Cl)OCO4)OC

InChI

InChI=1S/C19H18ClNO5/c1-23-15-6-11-3-4-21(9-13(11)8-16(15)24-2)19(22)12-5-14(20)18-17(7-12)25-10-26-18/h5-8H,3-4,9-10H2,1-2H3