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

Systemtic Name: 9-(4-tert-butylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-tert-butylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-tert-butylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-tert-butylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-tert-butylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C23H25NO MolecularWeight: 331.4507

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-15-8-13-21-19(14-15)22(18-6-5-7-20(18)24-21)25-17-11-9-16(10-12-17)23(2,3)4/h8-14H,5-7H2,1-4H3