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

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2/c1-12-16-10-15(20)6-7-17(16)23-18(12)19(22)21-9-8-13-4-2-3-5-14(13)11-21/h2-7,10H,8-9,11H2,1H3