methyl 1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
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Canonical SMILES:
COC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3
Isomeric SMILES
COC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3
InChI
InChI=1S/C18H19NO2/c1-21-18(20)19-12-11-15-9-5-6-10-16(15)17(19)13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3
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
- methyl 1-(2-methylpropyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- 3-(1-adamantyl)-3-methyl-pentane-2,4-dione
- methyl 3a,4,5,6-tetrahydro-3H-cyclopenta[c]pyrazole-6a-carboxylate
- 4-tert-butyl-3-methoxy-2H-furan-5-one
- ethyl N-(ethoxycarbonylamino)-N-(5-oxidanylidene-2H-furan-3-yl)carbamate
- dimethyl cyclopenta-1,4-diene-1,3-dicarboxylate
- (E)-hept-4-en-6-yn-1-ol
- (E)-1-ethylsulfanyl-7,7-dimethyl-oct-1-en-3,5-diyne
- N,N-diethylhepta-2,4-diyn-1-amine
- 2-azanyl-N-(2-methylbut-3-yn-2-yl)benzamide

