2-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-2-pyrrolyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-methoxy-benzamide Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=C(C=CC(=C2)OC)Br)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=C(C=CC(=C2)OC)Br)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26BrN3O2/c1-27-12-5-8-22(27)23(28-13-11-17-6-3-4-7-18(17)16-28)15-26-24(29)20-14-19(30-2)9-10-21(20)25/h3-10,12,14,23H,11,13,15-16H2,1-2H3,(H,26,29)