3,4-dihydro-1H-quinolin-2-ylidene-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: 3,4-dihydro-1H-quinolin-2-ylidene-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: 3,4-dihydro-1H-quinolin-2-ylidene-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: 3,4-dihydro-1H-quinolin-2-ylidene-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: 3,4-dihydro-1H-quinolin-2-ylidene-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: 3,4-dihydro-1H-quinolin-2-ylidene(homoveratryl)ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH+]=C2CCC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH+]=C2CCC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H22N2O2/c1-22-17-9-7-14(13-18(17)23-2)11-12-20-19-10-8-15-5-3-4-6-16(15)21-19/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,21)/p+1