1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=C(C=C3)N4C=CN(C4=O)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H29N3O3/c36-32-34(20-21-35(32)28-12-16-31(17-13-28)38-30-8-2-1-3-9-30)27-10-14-29(15-11-27)37-23-22-33-19-18-25-6-4-5-7-26(25)24-33/h1-17,20-21H,18-19,22-24H2