8-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]quinoline

Systemtic Name: 8-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]quinoline Openeye Name: 8-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]quinoline CAS Name: 8-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropoxy]quinoline IUPAC Name: 8-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylpropoxy]quinoline Traditional Name: 8-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-propoxy]quinoline Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)OC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=C3)OC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H26N2O/c1-2-9-22(10-3-1)25(30-26-14-6-12-23-13-7-17-28-27(23)26)16-19-29-18-15-21-8-4-5-11-24(21)20-29/h1-14,17,25H,15-16,18-20H2