6,7-dimethoxy-1-(phenylmethoxymethyl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2COCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2COCC3=CC=CC=C3)OC
InChI
InChI=1S/C19H21NO3/c1-21-18-10-15-8-9-20-17(16(15)11-19(18)22-2)13-23-12-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3
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
- dimethyl 3,5-ditert-butylbenzene-1,2-dicarboxylate
- dimethyl 2,2,3-trimethyl-3-(4-methylphenyl)hexanedioate
- (2S,4S,5R)-1-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-5-oxidanyl-hept-6-en-3-one
- (E)-3-ethoxy-1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one
- 4-[(R)-[(1S,4R,5R,6S,7S)-6,7-bis(oxidanyl)-8-oxa-3-thiabicyclo[3.2.1]octan-4-yl]sulfinyl]benzenecarbonitrile
- 6-(4-methylphenyl)sulfonyl-1,4-dihydro-[1,2]oxathiino[4,5-c]pyrrole 3-oxide
- methyl 2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-5-phenyl-pentanoate
- 4-(4-methyl-1-nitro-2-oxidanylidene-cyclododecyl)butanal
- (4R,5S)-7-[(4-methoxyphenyl)methoxy]-5-prop-2-enoxy-hept-1-en-4-ol
- (2S)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-(phenylmethyl)butanamide
