2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCN(C2)CCN)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CCN(C2)CCN)C=C1)OC
InChI
InChI=1S/C13H20N2O2/c1-16-12-4-3-10-5-7-15(8-6-14)9-11(10)13(12)17-2/h3-4H,5-9,14H2,1-2H3
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
- tert-butyl N-[2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]carbamate
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
- 5-oxidanylnaphthalene-1-carbonitrile
- 2-azanyl-1-(4-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- N'-(3,4-dihydro-2H-chromen-4-yl)ethane-1,2-diamine
- N'-(6-fluoranyl-3,4-dihydro-2H-chromen-4-yl)ethane-1,2-diamine
- 5-[2-[(2S)-2-oxidanyl-3-phenoxy-propyl]sulfanylethyl]naphthalen-1-ol
- (6S,7R)-2-ethylsulfanyl-6,7-bis(oxidanyl)-1,5,5a,6,7,8,9a,10-octahydropyrano[3,2-g]pteridin-4-one
- 5-[2-(2-oxidanyl-3-phenoxy-propyl)sulfinylethyl]naphthalen-1-ol
