7-methyl-9-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline

Systemtic Name: 7-methyl-9-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-isopropylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 7-methyl-9-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 7-methyl-9-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-isopropylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2OC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C22H23NO/c1-14(2)16-8-10-17(11-9-16)24-22-18-5-4-6-20(18)23-21-12-7-15(3)13-19(21)22/h7-14H,4-6H2,1-3H3