[2-[6-(4-methylphenyl)pyridin-3-yl]-3,4,4a,8a-tetrahydro-2H-quinolin-1-ium-1-ylidene]methanone

Systemtic Name: [2-[6-(4-methylphenyl)pyridin-3-yl]-3,4,4a,8a-tetrahydro-2H-quinolin-1-ium-1-ylidene]methanone Openeye Name: [2-[6-(p-tolyl)-3-pyridyl]-3,4,4a,8a-tetrahydro-2H-quinolin-1-ium-1-ylidene]methanone CAS Name: [2-[6-(4-methylphenyl)-3-pyridinyl]-3,4,4a,8a-tetrahydro-2H-quinolin-1-ium-1-ylidene]methanone IUPAC Name: [2-[6-(4-methylphenyl)pyridin-3-yl]-3,4,4a,8a-tetrahydro-2H-quinolin-1-ium-1-ylidene]methanone Traditional Name: [2-[6-(p-tolyl)-3-pyridyl]-3,4,4a,8a-tetrahydro-2H-quinolin-1-ium-1-ylidene]methanone Formula: C22H21N2O+ MolecularWeight: 329.41494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=C2)C3CCC4C=CC=CC4[N+]3=C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)C3CCC4C=CC=CC4[N+]3=C=O

InChI

InChI=1S/C22H21N2O/c1-16-6-8-17(9-7-16)20-12-10-19(14-23-20)22-13-11-18-4-2-3-5-21(18)24(22)15-25/h2-10,12,14,18,21-22H,11,13H2,1H3/q+1