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

Systemtic Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(2-quinolylmethoxy)phenyl]methanone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)C=C1

InChI

InChI=1S/C27H24N2O3/c1-31-25-13-9-22-17-29(15-14-21(22)16-25)27(30)20-7-11-24(12-8-20)32-18-23-10-6-19-4-2-3-5-26(19)28-23/h2-13,16H,14-15,17-18H2,1H3