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

Systemtic Name: 9-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-isopropylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-propan-2-ylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-isopropylphenoxy)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-14(2)15-10-12-16(13-11-15)23-21-17-6-3-4-8-19(17)22-20-9-5-7-18(20)21/h3-4,6,8,10-14H,5,7,9H2,1-2H3