2-phenethyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)CCN(C2)CCC3=CC=CC=C3
Isomeric SMILES
C1CCC2=C(C1)CCN(C2)CCC3=CC=CC=C3
InChI
InChI=1S/C17H23N/c1-2-6-15(7-3-1)10-12-18-13-11-16-8-4-5-9-17(16)14-18/h1-3,6-7H,4-5,8-14H2
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-phenethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
- ethyl 2-azanyl-3-[7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]-3-oxidanylidene-propanoate hydrochloride
- 4-[1-(1,2,3,4-tetrahydropyridin-2-yl)ethyl]pyridine
- ethyl 2-azanyl-3-[7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]-3-oxidanylidene-propanoate
- 2-phenethyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-ol
- tert-butyl N-[1-[8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-methylsulfonylethanoyl)-4-oxidanylidene-quinolin-7-yl]pyrrolidin-3-yl]carbamate hydrochloride
- 2-(1-pyridin-4-ylethyl)-1,3,3a,4,7,7a-hexahydroisoindole
- 6-methyl-2,3,3a,4,5,7a-hexahydroisoindol-1-one
- tert-butyl N-[1-[8-chloranyl-1-cyclopropyl-6-fluoranyl-3-(2-methylsulfonylethanoyl)-4-oxidanylidene-quinolin-7-yl]pyrrolidin-3-yl]carbamate
- 2-phenethyl-5,6,7,8-tetrahydroisoquinolin-2-ium bromide
