1-[(2S,3S,4R)-4-(1H-indol-2-ylmethyl)-6-methoxy-2-methyl-oxan-3-yl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[(2S,3S,4R)-4-(1H-indol-2-ylmethyl)-6-methoxy-2-methyl-oxan-3-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[(2S,3S,4R)-4-(1H-indol-2-ylmethyl)-6-methoxy-2-methyl-tetrahydropyran-3-yl]methanamine CAS Name: 1-[(2S,3S,4R)-4-(1H-indol-2-ylmethyl)-6-methoxy-2-methyl-3-oxanyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[(2S,3S,4R)-4-(1H-indol-2-ylmethyl)-6-methoxy-2-methyloxan-3-yl]methanamine Traditional Name: benzyl-[[(2S,3S,4R)-4-(1H-indol-2-ylmethyl)-6-methoxy-2-methyl-tetrahydropyran-3-yl]methyl]amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)CC2=CC3=CC=CC=C3N2)CNCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H]([C@@H](CC(O1)OC)CC2=CC3=CC=CC=C3N2)CNCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2/c1-17-22(16-25-15-18-8-4-3-5-9-18)20(14-24(27-2)28-17)13-21-12-19-10-6-7-11-23(19)26-21/h3-12,17,20,22,24-26H,13-16H2,1-2H3/t17-,20+,22-,24?/m0/s1