(4-tert-butylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-tert-butylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-tert-butylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-tert-butylphenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H27NO MolecularWeight: 369.49868

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO/c1-26(2,3)22-15-13-21(14-16-22)25(28)27-18-17-19-9-7-8-12-23(19)24(27)20-10-5-4-6-11-20/h4-16,24H,17-18H2,1-3H3