5-bromanyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-hydroxy-3-methoxy-benzamide CAS Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-hydroxy-3-methoxybenzamide Traditional Name: 5-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-hydroxy-3-methoxy-benzamide Formula: C23H29BrN2O5 MolecularWeight: 493.39076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCNC(=O)C3=CC(=CC(=C3O)OC)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCNC(=O)C3=CC(=CC(=C3O)OC)Br)OC

InChI

InChI=1S/C23H29BrN2O5/c1-29-19-10-15-6-9-26(14-16(15)11-20(19)30-2)8-5-4-7-25-23(28)18-12-17(24)13-21(31-3)22(18)27/h10-13,27H,4-9,14H2,1-3H3,(H,25,28)