2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl-(4-methoxycyclohexyl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl-(4-methoxycyclohexyl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl-(4-methoxycyclohexyl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl-(4-methoxycyclohexyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl-(4-methoxycyclohexyl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl-(4-methoxycyclohexyl)methanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)C2=CC3=CC4=C(CCC4)N=C3C=C2

Isomeric SMILES

COC1CCC(CC1)C(=O)C2=CC3=CC4=C(CCC4)N=C3C=C2

InChI

InChI=1S/C20H23NO2/c1-23-17-8-5-13(6-9-17)20(22)15-7-10-19-16(12-15)11-14-3-2-4-18(14)21-19/h7,10-13,17H,2-6,8-9H2,1H3