N'-(4-methoxynaphthalen-1-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide

Systemtic Name: N'-(4-methoxynaphthalen-1-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide Openeye Name: N'-(4-methoxy-1-naphthyl)-3,4-dihydro-2H-quinoline-1-carboxamidine CAS Name: N'-(4-methoxy-1-naphthalenyl)-3,4-dihydro-2H-quinoline-1-carboximidamide IUPAC Name: N'-(4-methoxynaphthalen-1-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide Traditional Name: N'-(4-methoxy-1-naphthyl)-3,4-dihydro-2H-quinoline-1-carboxamidine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)N=C(N)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)N=C(N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O/c1-25-20-13-12-18(16-9-3-4-10-17(16)20)23-21(22)24-14-6-8-15-7-2-5-11-19(15)24/h2-5,7,9-13H,6,8,14H2,1H3,(H2,22,23)