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

Systemtic Name: 4-bromanyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-methoxy-2-naphthamide Formula: C27H31BrN2O4 MolecularWeight: 527.45004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31BrN2O4/c1-32-24-14-18-10-13-30(17-19(18)15-25(24)33-2)12-7-6-11-29-27(31)22-16-23(28)20-8-4-5-9-21(20)26(22)34-3/h4-5,8-9,14-16H,6-7,10-13,17H2,1-3H3,(H,29,31)