4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Openeye Name: 4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile IUPAC Name: 4-(2-hydroxy-3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Traditional Name: 4-(2-hydroxy-3-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=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)C#N

InChI

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