(4-ethylphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-ethylphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-ethylphenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-ethylphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-ethylphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-ethylphenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)C

InChI

InChI=1S/C25H25NO/c1-3-19-10-14-22(15-11-19)25(27)26-17-16-20-6-4-5-7-23(20)24(26)21-12-8-18(2)9-13-21/h4-15,24H,3,16-17H2,1-2H3