4-(4-methoxy-3-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C#N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C#N)O

InChI

InChI=1S/C20H18N2O2/c1-24-19-8-6-13(10-18(19)23)20-15-4-2-3-14(15)16-9-12(11-21)5-7-17(16)22-20/h2-3,5-10,14-15,20,22-23H,4H2,1H3