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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C32H38N2O4/c1-36-29-22-26-16-20-34(31(24-10-5-3-6-11-24)28(26)23-30(29)37-2)32(35)25-12-14-27(15-13-25)38-21-9-19-33-17-7-4-8-18-33/h3,5-6,10-15,22-23,31H,4,7-9,16-21H2,1-2H3