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

Systemtic Name: 9-(4-methoxyphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(4-methoxyphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(4-methoxyphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(4-methoxyphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(4-methoxyphenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-6-11-19-17(12-13)20(16-4-3-5-18(16)21-19)23-15-9-7-14(22-2)8-10-15/h6-12H,3-5H2,1-2H3