9-(5-methyl-2-propan-2-yl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 9-(5-methyl-2-propan-2-yl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(2-isopropyl-5-methyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(5-methyl-2-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(5-methyl-2-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(2-isopropyl-5-methyl-phenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H23NO/c1-14(2)16-12-11-15(3)13-21(16)24-22-17-7-4-5-9-19(17)23-20-10-6-8-18(20)22/h4-5,7,9,11-14H,6,8,10H2,1-3H3