(4-tert-butylphenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-tert-butylphenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-tert-butylphenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-tert-butylphenyl)-[6,8-dimethoxy-1-(4-phenylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C34H35NO3 MolecularWeight: 505.6466

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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)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=CC(=C3C2C4=CC=C(C=C4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C34H35NO3/c1-34(2,3)28-17-15-26(16-18-28)33(36)35-20-19-27-21-29(37-4)22-30(38-5)31(27)32(35)25-13-11-24(12-14-25)23-9-7-6-8-10-23/h6-18,21-22,32H,19-20H2,1-5H3