3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]benzenecarbonitrile Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]benzonitrile CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropoxy]benzonitrile IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropoxy]benzonitrile Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]benzonitrile Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)OC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H24N2O/c26-18-20-7-6-12-24(17-20)28-25(22-9-2-1-3-10-22)14-16-27-15-13-21-8-4-5-11-23(21)19-27/h1-12,17,25H,13-16,19H2