3,4-dihydro-1H-isoquinolin-2-yl-[2-[4-(phenoxymethyl)phenyl]quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[4-(phenoxymethyl)phenyl]quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[4-(phenoxymethyl)phenyl]-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[4-(phenoxymethyl)phenyl]-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[4-(phenoxymethyl)phenyl]quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[4-(phenoxymethyl)phenyl]-4-quinolyl]methanone Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)COC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)COC6=CC=CC=C6

InChI

InChI=1S/C32H26N2O2/c35-32(34-19-18-24-8-4-5-9-26(24)21-34)29-20-31(33-30-13-7-6-12-28(29)30)25-16-14-23(15-17-25)22-36-27-10-2-1-3-11-27/h1-17,20H,18-19,21-22H2