4-bromanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-2-naphthamide Formula: C25H27BrN2O4 MolecularWeight: 499.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)Br)OC)OC

InChI

InChI=1S/C25H27BrN2O4/c1-30-22-12-16-8-10-28(15-17(16)13-23(22)31-2)11-9-27-25(29)20-14-21(26)18-6-4-5-7-19(18)24(20)32-3/h4-7,12-14H,8-11,15H2,1-3H3,(H,27,29)