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(9R,10R)-N9,N10-bis[(2S)-1-methoxy-3-methyl-butan-2-yl]-9,10-dihydrophenanthrene-9,10-diamine

(9R,10R)-N9,N10-bis[(2S)-1-methoxy-3-methyl-butan-2-yl]-9,10-dihydrophenanthrene-9,10-diamine

Systemtic Name:(9R,10R)-N9,N10-bis[(2S)-1-methoxy-3-methyl-butan-2-yl]-9,10-dihydrophenanthrene-9,10-diamine
Openeye Name:(9R,10R)-N9,N10-bis[(1S)-1-(methoxymethyl)-2-methyl-propyl]-9,10-dihydrophenanthrene-9,10-diamine
CAS Name:(9R,10R)-N9,N10-bis[(2S)-1-methoxy-3-methylbutan-2-yl]-9,10-dihydrophenanthrene-9,10-diamine
IUPAC Name:(9R,10R)-9-N,10-N-bis[(2S)-1-methoxy-3-methylbutan-2-yl]-9,10-dihydrophenanthrene-9,10-diamine
Traditional Name:[(1S)-1-(methoxymethyl)-2-methyl-propyl]-[(9R,10R)-10-[[(1S)-1-(methoxymethyl)-2-methyl-propyl]amino]-9,10-dihydrophenanthren-9-yl]amine
Formula: C26H38N2O2
MolecularWeight: 410.59212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC)NC1C(C2=CC=CC=C2C3=CC=CC=C13)NC(COC)C(C)C


Isomeric SMILES

CC(C)[C@@H](COC)N[C@H]1[C@@H](C2=CC=CC=C2C3=CC=CC=C13)N[C@H](COC)C(C)C


InChI

InChI=1S/C26H38N2O2/c1-17(2)23(15-29-5)27-25-21-13-9-7-11-19(21)20-12-8-10-14-22(20)26(25)28-24(16-30-6)18(3)4/h7-14,17-18,23-28H,15-16H2,1-6H3/t23-,24-,25-,26-/m1/s1


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