cyclohexyl-[6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [6-benzyloxy-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone CAS Name: cyclohexyl-[6-phenylmethoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[6-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [6-benzoxy-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Formula: C37H46N2O3 MolecularWeight: 566.77274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5CCCCC5)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3C4=C(CCN3C(=O)C5CCCCC5)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C37H46N2O3/c1-27(35-14-8-9-22-38-35)42-32-17-15-28(16-18-32)24-36-34-20-19-33(41-26-29-10-4-2-5-11-29)25-31(34)21-23-39(36)37(40)30-12-6-3-7-13-30/h2,4-5,10-11,15-20,25,27,30,35-36,38H,3,6-9,12-14,21-24,26H2,1H3