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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H34N2O/c1-21(23-13-15-27(16-14-23)29(2,3)4)30-28(32)25-11-9-22(10-12-25)19-31-18-17-24-7-5-6-8-26(24)20-31/h5-16,21H,17-20H2,1-4H3,(H,30,32)