(3R,6S,7S)-7-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]-6-methyl-1,7-diphenyl-heptan-3-ol

Systemtic Name: (3R,6S,7S)-7-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]-6-methyl-1,7-diphenyl-heptan-3-ol Openeye Name: (3R,6S,7S)-7-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]-6-methyl-1,7-diphenyl-heptan-3-ol CAS Name: (3R,6S,7S)-7-[[(1S)-2-methoxy-1-phenylethyl]amino]-6-methyl-1,7-diphenyl-3-heptanol IUPAC Name: (3R,6S,7S)-7-[[(1S)-2-methoxy-1-phenylethyl]amino]-6-methyl-1,7-diphenylheptan-3-ol Traditional Name: (3R,6S,7S)-7-[[(1S)-2-methoxy-1-phenyl-ethyl]amino]-6-methyl-1,7-diphenyl-heptan-3-ol Formula: C29H37NO2 MolecularWeight: 431.60958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CCC1=CC=CC=C1)O)C(C2=CC=CC=C2)NC(COC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CC[C@H](CCC1=CC=CC=C1)O)[C@@H](C2=CC=CC=C2)N[C@H](COC)C3=CC=CC=C3

InChI

InChI=1S/C29H37NO2/c1-23(18-20-27(31)21-19-24-12-6-3-7-13-24)29(26-16-10-5-11-17-26)30-28(22-32-2)25-14-8-4-9-15-25/h3-17,23,27-31H,18-22H2,1-2H3/t23-,27+,28+,29-/m0/s1