7-methyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCN=C2)C=C1
Isomeric SMILES
CC1=CC2=C(CCN=C2)C=C1
InChI
InChI=1S/C10H11N/c1-8-2-3-9-4-5-11-7-10(9)6-8/h2-3,6-7H,4-5H2,1H3
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
- 9-ethoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 4,5,10,10a-tetrahydro-[1,3]benzodioxolo[6,7-a]quinolizine-7,9-dione
- 10-methoxy-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- N-(1-phenylethyl)-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 3-ethoxy-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 5-methoxy-3,4-dihydroisoquinoline
- N-[2-(2-chloroethylsulfonyl)ethyl]hexadecan-1-amine
- 1,2-dimethoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- azanide; copper(1+)
- 2-fluoranyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
