potassium 4-[(Z)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate

Systemtic Name: potassium 4-[(Z)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate Openeye Name: potassium 4-[(Z)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate CAS Name: potassium 4-[(Z)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate IUPAC Name: potassium 4-[(Z)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate Traditional Name: potassium 4-[(Z)-2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)prop-1-enyl]benzoate Formula: C21H22KNO2 MolecularWeight: 359.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)[O-])C2=CC3=C(C=C2)NCCC3(C)C.[K+]

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)[O-])/C2=CC3=C(C=C2)NCCC3(C)C.[K+]

InChI

InChI=1S/C21H23NO2.K/c1-14(12-15-4-6-16(7-5-15)20(23)24)17-8-9-19-18(13-17)21(2,3)10-11-22-19;/h4-9,12-13,22H,10-11H2,1-3H3,(H,23,24);/q;+1/p-1/b14-12-;