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

Systemtic Name: 4-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methoxy-2-naphthamide Formula: C23H23BrN2O2 MolecularWeight: 439.34492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23BrN2O2/c1-28-22-19-9-5-4-8-18(19)21(24)14-20(22)23(27)25-11-13-26-12-10-16-6-2-3-7-17(16)15-26/h2-9,14H,10-13,15H2,1H3,(H,25,27)