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

Systemtic Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: (1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C30H34N2O2 MolecularWeight: 454.60316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c33-30(26-14-16-27(17-15-26)34-23-9-21-31-19-7-2-8-20-31)32-22-18-24-10-5-6-13-28(24)29(32)25-11-3-1-4-12-25/h1,3-6,10-17,29H,2,7-9,18-23H2