8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile CAS Name: 8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NC2=C(CCC3=C2C=CC(=C3)OC)C(=C1C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-3-13-28-24-21(15-25)22(16-7-5-4-6-8-16)20-11-9-17-14-18(27-2)10-12-19(17)23(20)26-24/h4-8,10,12,14H,3,9,11,13H2,1-2H3