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1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine
1-(2-chlorophenyl)-6-ethyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(N=C(C2)N(C)C)C3=CC=CC=C3Cl
Isomeric SMILES
CCC1=CC2=C(C=C1)C(N=C(C2)N(C)C)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H21ClN2/c1-4-13-9-10-15-14(11-13)12-18(22(2)3)21-19(15)16-7-5-6-8-17(16)20/h5-11,19H,4,12H2,1-3H3
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-(2-chlorophenyl)-N,N-dimethyl-4,6,7,8-tetrahydro-1H-cyclopenta[g]isoquinolin-3-amine
- 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6,7-diol hydrobromide
- 1-(4-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6,7-diol
- 1-(2-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrate hydrochloride
- 1-(2-chlorophenyl)-6-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine
- 5-(4-chlorophenyl)-N,N-dimethyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-amine hydrochloride
- 5-(4-chlorophenyl)-N,N-dimethyl-5,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-7-amine
- 5-(4-chlorophenyl)-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-7-one
- 1-(4-chlorophenyl)-7-fluoranyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrate hydrochloride
- 1-(4-chlorophenyl)-7-fluoranyl-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine
