4-(1H-indol-3-ylmethyl)-2-(phenylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
Isomeric SMILES
C1COC(CN1CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
InChI
InChI=1S/C20H22N2O/c1-2-6-16(7-3-1)12-18-15-22(10-11-23-18)14-17-13-21-20-9-5-4-8-19(17)20/h1-9,13,18,21H,10-12,14-15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,8-dimethyl-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one
- (1-butylimidazol-2-yl)-diphenyl-methanol
- 2,2-bis(oxidanylidene)-N-(phenylmethyl)-1H-2$l^{6},4,1-benzodithiazin-6-amine
- N-ethyl-2-methyl-N-(2-methylprop-2-enyl)-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
- N-(1-methylpyrrolidin-3-yl)-1-(phenylmethyl)benzimidazol-2-amine
- 1-[8-(2-dimethylaminoethyl)naphthalen-2-yl]-N-methyl-methanesulfonamide
- methyl 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-(2-trimethylsilylethoxy)ethanoate
- 1-phenyl-N-(phenylmethyl)-N-[(E)-thiophen-2-ylmethylideneamino]methanamine
- 3-(1-naphthalen-2-ylcyclobutyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 8-cyclopropyl-1-ethyl-3-(3-methylbutyl)-6-sulfanylidene-7H-purin-2-one
