2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-phenylmethoxy-quinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-phenylmethoxyquinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C25H22N2O/c1-2-7-19(8-3-1)18-28-23-12-6-11-21-13-14-24(26-25(21)23)27-16-15-20-9-4-5-10-22(20)17-27/h1-14H,15-18H2