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

Systemtic Name: (phenylmethyl) N-[6-(cyclohexylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-carbamate Openeye Name: benzyl N-[6-benzyloxy-2-(cyclohexylamino)tetralin-5-yl]-N-methyl-carbamate CAS Name: N-[6-(cyclohexylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-(cyclohexylamino)-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[6-benzoxy-2-(cyclohexylamino)tetralin-5-yl]-N-methyl-carbamic acid benzyl ester Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCC(C2)NC3CCCCC3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1=C(C=CC2=C1CCC(C2)NC3CCCCC3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H38N2O3/c1-34(32(35)37-23-25-13-7-3-8-14-25)31-29-19-18-28(33-27-15-9-4-10-16-27)21-26(29)17-20-30(31)36-22-24-11-5-2-6-12-24/h2-3,5-8,11-14,17,20,27-28,33H,4,9-10,15-16,18-19,21-23H2,1H3