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(2S)-5,6-bis(phenylmethoxy)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
(2S)-5,6-bis(phenylmethoxy)-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
CCCN[C@H]1CCC2=C(C1)C=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H31NO2/c1-2-17-28-24-14-15-25-23(18-24)13-16-26(29-19-21-9-5-3-6-10-21)27(25)30-20-22-11-7-4-8-12-22/h3-13,16,24,28H,2,14-15,17-20H2,1H3/t24-/m0/s1
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- 6-azanyl-N-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-hexanamide
- (6S)-6-[6-azanylhexyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol dihydrobromide
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- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2S)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-hexanamide
- tert-butyl N-[(2S)-5,6-bis(phenylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propyl-carbamate
- [(E)-7-[(1S,2R,5R)-2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enyl] 2,2-dimethylpropanoate
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