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

Systemtic Name: 9-(3,4-dimethylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(3,4-dimethylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(3,4-dimethylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(3,4-dimethylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(3,4-dimethylphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-13-7-10-20-18(11-13)21(17-5-4-6-19(17)22-20)23-16-9-8-14(2)15(3)12-16/h7-12H,4-6H2,1-3H3