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

Systemtic Name: 2-ethoxy-8-methoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 2-ethoxy-8-methoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile CAS Name: 2-ethoxy-8-methoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 2-ethoxy-8-methoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 2-ethoxy-8-methoxy-4-phenyl-1,4,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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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=CC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-3-27-23-20(14-24)21(15-7-5-4-6-8-15)19-11-9-16-13-17(26-2)10-12-18(16)22(19)25-23/h4-8,10,12-13,21,25H,3,9,11H2,1-2H3