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(3S,6S)-6-(diphenylmethyl)-N-(1H-indol-5-ylmethyl)oxan-3-amine

(3S,6S)-6-(diphenylmethyl)-N-(1H-indol-5-ylmethyl)oxan-3-amine

Systemtic Name:(3S,6S)-6-(diphenylmethyl)-N-(1H-indol-5-ylmethyl)oxan-3-amine
Openeye Name:(3S,6S)-6-benzhydryl-N-(1H-indol-5-ylmethyl)tetrahydropyran-3-amine
CAS Name:(3S,6S)-6-(diphenylmethyl)-N-(1H-indol-5-ylmethyl)-3-oxanamine
IUPAC Name:(3S,6S)-6-benzhydryl-N-(1H-indol-5-ylmethyl)oxan-3-amine
Traditional Name:[(3S,6S)-6-benzhydryltetrahydropyran-3-yl]-(1H-indol-5-ylmethyl)amine
Formula: C27H28N2O
MolecularWeight: 396.52402
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1NCC2=CC3=C(C=C2)NC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C[C@H](OC[C@H]1NCC2=CC3=C(C=C2)NC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H28N2O/c1-3-7-21(8-4-1)27(22-9-5-2-6-10-22)26-14-12-24(19-30-26)29-18-20-11-13-25-23(17-20)15-16-28-25/h1-11,13,15-17,24,26-29H,12,14,18-19H2/t24-,26-/m0/s1


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