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

Systemtic Name: (7-chloranyl-3-methyl-1-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (7-chloro-3-methyl-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (7-chloro-3-methyl-2-benzofuranyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (7-chloro-3-methyl-1-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (7-chloro-3-methyl-benzofuran-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C21H20ClNO4/c1-12-15-5-4-6-16(22)20(15)27-19(12)21(24)23-8-7-13-9-17(25-2)18(26-3)10-14(13)11-23/h4-6,9-10H,7-8,11H2,1-3H3