1-(4-methoxyphenyl)-2,2-dimethyl-3-methylidene-8,9-dihydro-7H-benzo[de]quinolin-1-ium

Systemtic Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylidene-8,9-dihydro-7H-benzo[de]quinolin-1-ium Openeye Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylene-8,9-dihydro-7H-benzo[de]quinolin-1-ium CAS Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylene-8,9-dihydro-7H-benzo[de]quinolin-1-ium IUPAC Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylidene-8,9-dihydro-7H-benzo[de]quinolin-1-ium Traditional Name: 1-(4-methoxyphenyl)-2,2-dimethyl-3-methylene-8,9-dihydro-7H-benzo[de]quinolin-1-ium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)C2=C3C(=CC=C2)CCCC3=[N+]1C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C(=C)C2=C3C(=CC=C2)CCCC3=[N+]1C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H24NO/c1-15-19-9-5-7-16-8-6-10-20(21(16)19)23(22(15,2)3)17-11-13-18(24-4)14-12-17/h5,7,9,11-14H,1,6,8,10H2,2-4H3/q+1