1-cyclobutyl-7-methoxy-6-methyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(NCCC2=C1)C3CCC3)OC
Isomeric SMILES
CC1=C(C=C2C(NCCC2=C1)C3CCC3)OC
InChI
InChI=1S/C15H21NO/c1-10-8-12-6-7-16-15(11-4-3-5-11)13(12)9-14(10)17-2/h8-9,11,15-16H,3-7H2,1-2H3
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
- 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-(4-nitrophenyl)-3,4-dihydro-2H-isoquinoline
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[(Z)-[1-[2-(cyclopropylamino)ethyl]-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 6-cyano-4,4-diphenyl-hexanoate
- 1-cyclobutyl-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
- ethyl (E)-6-cyano-4,4-diphenyl-hex-2-enoate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-[2-oxidanylidene-1-[(1-prop-2-enoxycarbonylpyrrolidin-2-yl)methyl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-bromanyl-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-3-[(E)-[2-oxidanylidene-1-[2-(pyrrolidin-3-ylamino)ethyl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(4,4-diphenylheptyl)-6,7-dimethoxy-1-phenethyl-3,4-dihydro-2H-isoquinoline
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-3-[(Z)-[1-(azetidin-3-yl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
