(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H20BrNO4/c1-12-16-10-15(22)4-5-17(16)27-20(12)21(24)23-7-6-13-8-18(25-2)19(26-3)9-14(13)11-23/h4-5,8-10H,6-7,11H2,1-3H3