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

Systemtic Name: (4-tert-butylphenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-tert-butylphenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-tert-butylphenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-tert-butylphenyl)-[1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C26H26ClNO MolecularWeight: 403.94374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClNO/c1-26(2,3)21-12-8-20(9-13-21)25(29)28-17-16-18-6-4-5-7-23(18)24(28)19-10-14-22(27)15-11-19/h4-15,24H,16-17H2,1-3H3