N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboximidamide

Systemtic Name: N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboximidamide Openeye Name: N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamidine CAS Name: N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboximidamide IUPAC Name: N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboximidamide Traditional Name: N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboxamidine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H18ClN3O/c1-22-15-8-9-16-12(11-15)3-2-10-21(16)17(19)20-14-6-4-13(18)5-7-14/h4-9,11H,2-3,10H2,1H3,(H2,19,20)