1-[1-[[2,5-bis(bromanyl)thiophen-3-yl]methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-[[2,5-bis(bromanyl)thiophen-3-yl]methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-benzyloxy-1-[(2,5-dibromo-3-thienyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-[(2,5-dibromo-3-thiophenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-[(2,5-dibromothiophen-3-yl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[7-benzoxy-1-[(2,5-dibromo-3-thienyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C24H23Br2NO3S MolecularWeight: 565.31732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=C(SC(=C3)Br)Br)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1CC3=C(SC(=C3)Br)Br)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23Br2NO3S/c1-15(28)27-9-8-17-11-21(29-2)22(30-14-16-6-4-3-5-7-16)13-19(17)20(27)10-18-12-23(25)31-24(18)26/h3-7,11-13,20H,8-10,14H2,1-2H3