3-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-3-yl]oxybenzenecarboximidamide

Systemtic Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrrolidin-3-yl]oxybenzenecarboximidamide Openeye Name: 3-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-3-yl]oxybenzamidine CAS Name: 3-[[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-pyrrolidinyl]oxy]benzenecarboximidamide IUPAC Name: 3-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-3-yl]oxybenzenecarboximidamide Traditional Name: 3-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrrolidin-3-yl]oxybenzamidine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(CN3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC(CN3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C21H24N4O2/c22-20(23)15-6-3-7-17(10-15)27-18-11-19(24-12-18)21(26)25-9-8-14-4-1-2-5-16(14)13-25/h1-7,10,18-19,24H,8-9,11-13H2,(H3,22,23)