2-methoxy-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 2-methoxy-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-methoxy-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-methoxy-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-methoxy-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-methoxy-4-(4-methoxyphenyl)-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC4=CC=CC=C43)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC4=CC=CC=C43)OC)C#N

InChI

InChI=1S/C22H18N2O2/c1-25-16-10-7-15(8-11-16)20-18-12-9-14-5-3-4-6-17(14)21(18)24-22(26-2)19(20)13-23/h3-8,10-11H,9,12H2,1-2H3