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

Systemtic Name: 2-azanyl-5-bromanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Openeye Name: 2-amino-5-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide CAS Name: 2-amino-5-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide IUPAC Name: 2-amino-5-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Traditional Name: 2-amino-5-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=C(C=CC(=C3)Br)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=C(C=CC(=C3)Br)N)OC

InChI

InChI=1S/C20H24BrN3O3/c1-26-18-9-13-5-7-24(12-14(13)10-19(18)27-2)8-6-23-20(25)16-11-15(21)3-4-17(16)22/h3-4,9-11H,5-8,12,22H2,1-2H3,(H,23,25)