6-(2-methylpropyl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=C(C=C1)C=NCC2
Isomeric SMILES
CC(C)CC1=CC2=C(C=C1)C=NCC2
InChI
InChI=1S/C13H17N/c1-10(2)7-11-3-4-13-9-14-6-5-12(13)8-11/h3-4,8-10H,5-7H2,1-2H3
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-prop-2-ynylsulfonylphenyl)ethanamine hydrochloride
- 2,3-diethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-(4-prop-2-ynylsulfonylphenyl)ethanamine
- 3-chloranyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3,4-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 3-hexoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 9,10-diethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 2-(3-hexylphenyl)ethanamine
- 3-oxidanyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
