(phenylmethyl) N-[6-(cyclohexylamino)-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[6-(cyclohexylamino)-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-carbamate Openeye Name: benzyl N-[6-benzyloxy-2-(cyclohexylamino)-1-hydroxy-tetralin-5-yl]-N-methyl-carbamate CAS Name: N-[6-(cyclohexylamino)-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(cyclohexylamino)-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[6-benzoxy-2-(cyclohexylamino)-1-hydroxy-tetralin-5-yl]-N-methyl-carbamic acid benzyl ester Formula: C32H38N2O4 MolecularWeight: 514.65512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCC(C2O)NC3CCCCC3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1=C(C=CC2=C1CCC(C2O)NC3CCCCC3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H38N2O4/c1-34(32(36)38-22-24-13-7-3-8-14-24)30-26-17-19-28(33-25-15-9-4-10-16-25)31(35)27(26)18-20-29(30)37-21-23-11-5-2-6-12-23/h2-3,5-8,11-14,18,20,25,28,31,33,35H,4,9-10,15-17,19,21-22H2,1H3