6,7-dimethoxy-2-(pyren-1-ylmethyl)-3,4-dihydro-1H-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)OC
InChI
InChI=1S/C28H25NO2/c1-30-25-14-21-12-13-29(17-23(21)15-26(25)31-2)16-22-9-8-20-7-6-18-4-3-5-19-10-11-24(22)28(20)27(18)19/h3-11,14-15H,12-13,16-17H2,1-2H3
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
- 2-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 4-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-N,N-diethyl-aniline
- 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-N,N-diethyl-aniline
- 6,7-dimethoxy-2-[(E)-3-(2-nitrophenyl)prop-2-enyl]-3,4-dihydro-1H-isoquinoline
- 1-(2,3-dimethylphenyl)-4-[(3-phenylmethoxyphenyl)methyl]piperazine
- 2-[(phenylmethyl)-[(4-phenylphenyl)methyl]amino]ethanol
- 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-(phenylmethyl)piperidine
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-(2-methoxyphenyl)piperazine
- 1-[4-[4-[[4-(diethylamino)phenyl]methyl]piperazin-1-yl]phenyl]ethanone
- 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-N,N-diethyl-aniline
