4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-ethoxy-8-methoxy-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C2=C(N1)C3=C(CC2)C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CCOC1=C(C(C2=C(N1)C3=C(CC2)C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H21ClN2O2/c1-3-28-23-20(13-25)21(14-4-7-16(24)8-5-14)19-10-6-15-12-17(27-2)9-11-18(15)22(19)26-23/h4-5,7-9,11-12,21,26H,3,6,10H2,1-2H3