2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one

Systemtic Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C34H34N2O2 MolecularWeight: 502.64596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)N5CCC6=CC=CC=C6C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C34H34N2O2/c1-38-31-17-15-28(16-18-31)34(37)33(36-22-20-26-10-6-8-14-30(26)24-36)32(27-11-3-2-4-12-27)35-21-19-25-9-5-7-13-29(25)23-35/h2-18,32-33H,19-24H2,1H3