N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C34H34N2O2/c1-34(2,3)30-17-15-26(16-18-30)32(37)28-9-6-10-31(21-28)35-33(38)27-13-11-24(12-14-27)22-36-20-19-25-7-4-5-8-29(25)23-36/h4-18,21H,19-20,22-23H2,1-3H3,(H,35,38)