2-azanyl-4-(2-methoxyphenyl)-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-4-(2-methoxyphenyl)-5,6-dihydrobenzo[h]quinolin-1-ium-3-carbonitrile Formula: C21H18N3O+ MolecularWeight: 328.38712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2CCC4=CC=CC=C43)N)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=[NH+]C3=C2CCC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C21H17N3O/c1-25-18-9-5-4-8-15(18)19-16-11-10-13-6-2-3-7-14(13)20(16)24-21(23)17(19)12-22/h2-9H,10-11H2,1H3,(H2,23,24)/p+1