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

Systemtic Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Openeye Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone CAS Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone IUPAC Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Traditional Name: [1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(4-ethylphenyl)methanone Formula: C24H22ClNO MolecularWeight: 375.89058

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO/c1-2-17-7-9-20(10-8-17)24(27)26-16-15-18-5-3-4-6-22(18)23(26)19-11-13-21(25)14-12-19/h3-14,23H,2,15-16H2,1H3