N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,4-dimethyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-amine Traditional Name: homoveratryl-methyl-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium-2-yl)amine Formula: C24H29N2O2+ MolecularWeight: 377.49926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC3=C(CCC3)C=C12)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=CC3=C(CCC3)C=C12)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O2/c1-16-12-24(25-21-15-19-7-5-6-18(19)14-20(16)21)26(2)11-10-17-8-9-22(27-3)23(13-17)28-4/h8-9,12-15H,5-7,10-11H2,1-4H3/p+1