N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide

Systemtic Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide Openeye Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamidine CAS Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide IUPAC Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide Traditional Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamidine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCCC2)C=C1C(=NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=NC2=C(CCCC2)C=C1C(=NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H18ClN3O/c1-22-17-14(10-11-4-2-3-5-15(11)21-17)16(19)20-13-8-6-12(18)7-9-13/h6-10H,2-5H2,1H3,(H2,19,20)