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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C3CCCC3=NC4=C2C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C3CCCC3=NC4=C2C=C(C=C4)C

InChI

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