(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)OC

InChI

InChI=1S/C26H34N2O4/c1-30-24-17-21-11-15-28(19-22(21)18-25(24)31-2)26(29)20-7-9-23(10-8-20)32-16-6-14-27-12-4-3-5-13-27/h7-10,17-18H,3-6,11-16,19H2,1-2H3