5-methyl-1,2-bis(phenylmethoxy)-6,7,8,8a-tetrahydroquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2C1=CC=C(N2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N
Isomeric SMILES
CC1(CCCC2C1=CC=C(N2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N
InChI
InChI=1S/C24H28N2O2/c1-24(25)16-8-13-22-21(24)14-15-23(27-17-19-9-4-2-5-10-19)26(22)28-18-20-11-6-3-7-12-20/h2-7,9-12,14-15,22H,8,13,16-18,25H2,1H3
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
- 3,4,4a,5-tetrahydro-1H-quinolin-2-one
- N-phenethyl-2-(5,6,7,8-tetrahydroquinolin-5-yloxymethyl)aniline
- (E)-but-2-enedioic acid; 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one
- N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine
- 1,5-dimethyl-5-(prop-1-ynylamino)-7,8-dihydro-6H-quinolin-2-one
- 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one
- N-methoxy-5,6,7,8-tetrahydroquinolin-2-amine
- N-(5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-yl)ethanamide
- 1-methyl-3-[2-[4-(trifluoromethyl)phenyl]ethylamino]-5,6,7,8-tetrahydroquinolin-2-one
- N-methoxy-N-(2-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanamide
