2-[[(7S)-7-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethyl-ethanamide; sulfuric acid

Systemtic Name: 2-[[(7S)-7-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethyl-ethanamide; sulfuric acid Openeye Name: 2-[(3S)-3-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]tetralin-6-yl]oxy-N,N-dimethyl-acetamide; sulfuric acid CAS Name: 2-[[(7S)-7-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylacetamide; sulfuric acid IUPAC Name: 2-[[(7S)-7-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylacetamide; sulfuric acid Traditional Name: 2-[(3S)-3-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methylol-phenyl)ethyl]amino]tetralin-6-yl]oxy-N,N-dimethyl-acetamide; sulfuric acid Formula: C46H62N4O14S MolecularWeight: 927.06788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=C(C=C3)O)CO)O)C=C1.CN(C)C(=O)COC1=CC2=C(CCC(C2)NCC(C3=CC(=C(C=C3)O)CO)O)C=C1.OS(=O)(=O)O

Isomeric SMILES

CN(C)C(=O)COC1=CC2=C(CC[C@@H](C2)NC[C@@H](C3=CC(=C(C=C3)O)CO)O)C=C1.CN(C)C(=O)COC1=CC2=C(CC[C@@H](C2)NC[C@@H](C3=CC(=C(C=C3)O)CO)O)C=C1.OS(=O)(=O)O

InChI

InChI=1S/2C23H30N2O5.H2O4S/c2*1-25(2)23(29)14-30-20-7-4-15-3-6-19(10-17(15)11-20)24-12-22(28)16-5-8-21(27)18(9-16)13-26;1-5(2,3)4/h2*4-5,7-9,11,19,22,24,26-28H,3,6,10,12-14H2,1-2H3;(H2,1,2,3,4)/t2*19-,22-;/m00./s1