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

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

Systemtic Name:(phenylmethyl) N-methyl-N-[5-oxidanyl-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]carbamate
Openeye Name:benzyl N-[6-benzyloxy-1-hydroxy-2-(isopropylamino)tetralin-5-yl]-N-methyl-carbamate
CAS Name:N-[5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylcarbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[5-hydroxy-2-phenylmethoxy-6-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylcarbamate
Traditional Name:N-[6-benzoxy-1-hydroxy-2-(isopropylamino)tetralin-5-yl]-N-methyl-carbamic acid benzyl ester
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCC2=C(C1O)C=CC(=C2N(C)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

CC(C)NC1CCC2=C(C1O)C=CC(=C2N(C)C(=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C29H34N2O4/c1-20(2)30-25-16-14-23-24(28(25)32)15-17-26(34-18-21-10-6-4-7-11-21)27(23)31(3)29(33)35-19-22-12-8-5-9-13-22/h4-13,15,17,20,25,28,30,32H,14,16,18-19H2,1-3H3


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