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

Systemtic Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-3-phenyl-propan-1-one Openeye Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)-3-phenyl-propan-1-one CAS Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthalenyl)-3-phenyl-1-propanone IUPAC Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-3-phenylpropan-1-one Traditional Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-naphthyl)-3-phenyl-propan-1-one Formula: C37H34N2O MolecularWeight: 522.67866

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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=CC5=CC=CC=C54)N6CCC7=CC=CC=C7C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(C3=CC=CC=C3)C(C(=O)C4=CC=CC5=CC=CC=C54)N6CCC7=CC=CC=C7C6

InChI

InChI=1S/C37H34N2O/c40-37(34-20-10-18-29-13-8-9-19-33(29)34)36(39-24-22-28-12-5-7-17-32(28)26-39)35(30-14-2-1-3-15-30)38-23-21-27-11-4-6-16-31(27)25-38/h1-20,35-36H,21-26H2