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

Systemtic Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-diphenyl-propan-1-one Openeye Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-diphenyl-propan-1-one CAS Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-diphenyl-1-propanone IUPAC Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-diphenylpropan-1-one Traditional Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-diphenyl-propan-1-one Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C(=O)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C(=O)C4=CC=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C33H32N2O/c36-33(28-15-5-2-6-16-28)32(35-22-20-26-12-8-10-18-30(26)24-35)31(27-13-3-1-4-14-27)34-21-19-25-11-7-9-17-29(25)23-34/h1-18,31-32H,19-24H2