N-[4-[6-methoxy-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[6-methoxy-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[6-methoxy-1-[[4-[2-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide CAS Name: N-[4-[6-methoxy-1-[[4-[2-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide IUPAC Name: N-[4-[6-methoxy-1-[[4-(2-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Traditional Name: N-[4-[6-methoxy-1-[4-[2-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]acetamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCC5CCCCN5)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCC3=C(C2CC4=CC=C(C=C4)OCCC5CCCCN5)C=CC(=C3)OC

InChI

InChI=1S/C32H39N3O3/c1-23(36)34-27-8-10-28(11-9-27)35-19-16-25-22-30(37-2)14-15-31(25)32(35)21-24-6-12-29(13-7-24)38-20-17-26-5-3-4-18-33-26/h6-15,22,26,32-33H,3-5,16-21H2,1-2H3,(H,34,36)