2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Formula: C24H28N3O+ MolecularWeight: 374.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC3=C(CCC3)C=C12)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=[NH+]C2=CC3=C(CCC3)C=C12)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H27N3O/c1-17-14-24(25-21-16-19-7-5-6-18(19)15-20(17)21)27-12-10-26(11-13-27)22-8-3-4-9-23(22)28-2/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3/p+1