4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile

Systemtic Name: 4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Openeye Name: 4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile CAS Name: 4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile IUPAC Name: 4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Traditional Name: 4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carbonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C#N

Isomeric SMILES

COC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C#N

InChI

InChI=1S/C20H18N2O/c1-23-18-11-3-2-7-17(18)20-16-10-5-8-14(16)15-9-4-6-13(12-21)19(15)22-20/h2-9,11,14,16,20,22H,10H2,1H3