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

Systemtic Name: (phenylmethyl) N-(6-azanyl-5-oxidanyl-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methyl-carbamate Openeye Name: benzyl N-(2-amino-6-benzyloxy-1-hydroxy-tetralin-5-yl)-N-methyl-carbamate CAS Name: N-(6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(6-amino-5-hydroxy-2-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-methylcarbamate Traditional Name: N-(2-amino-6-benzoxy-1-hydroxy-tetralin-5-yl)-N-methyl-carbamic acid benzyl ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC2=C1CCC(C2O)N)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=C(C=CC2=C1CCC(C2O)N)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4/c1-28(26(30)32-17-19-10-6-3-7-11-19)24-20-12-14-22(27)25(29)21(20)13-15-23(24)31-16-18-8-4-2-5-9-18/h2-11,13,15,22,25,29H,12,14,16-17,27H2,1H3