1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethylphenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylanilino)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylanilino)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethylanilino)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H22N2O/c1-2-15-7-9-18(10-8-15)20-13-19(22)21-12-11-16-5-3-4-6-17(16)14-21/h3-10,20H,2,11-14H2,1H3