2-(anthracen-9-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=C4C=CC=CC4=CC5=CC=CC=C53)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CC3=C4C=CC=CC4=CC5=CC=CC=C53)OC
InChI
InChI=1S/C26H25NO2/c1-28-25-14-18-11-12-27(16-21(18)15-26(25)29-2)17-24-22-9-5-3-7-19(22)13-20-8-4-6-10-23(20)24/h3-10,13-15H,11-12,16-17H2,1-2H3
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
- 1-[(4-methoxynaphthalen-1-yl)methyl]-4-(2-methoxyphenyl)piperazine
- 6,8-bis(chloranyl)-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]chromen-4-one
- 1-phenyl-4-[(4-phenylmethoxyphenyl)methyl]piperazine
- 2-(3,4-dimethoxyphenyl)-N-methyl-N-(pyren-1-ylmethyl)ethanamine
- 1-(2-fluorophenyl)-4-[(4-methoxynaphthalen-1-yl)methyl]piperazine
- 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-(2,5-dimethylphenyl)piperazine
- 4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-N,N-dimethyl-aniline
- 1-(anthracen-9-ylmethyl)-4-(phenylmethyl)piperazine
- 6,8-bis(chloranyl)-3-[[4-(2,5-dimethylphenyl)piperazin-1-yl]methyl]chromen-4-one
- 1-(2,3-dimethylphenyl)-4-[(4-phenylmethoxyphenyl)methyl]piperazine
