CAS: 91-61-2

Name: 6-methyl-1,2,3,4-tetrahydroquinoline

SMILES: Cc1ccc2c(c1)CCCN2

Canonical SMILES: CC1=CC2=C(C=C1)NCCC2

Summenformel: C10H13N

Molare Masse: 147.22

InChIKey: XOKMRXSMOHCNIX-UHFFFAOYSA-N

InChI: InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3

PubChem CID: 66678 →

Synonyme

6-Methyl-1,2,3,4-tetrahydroquinoline91-61-21,2,3,4-Tetrahydro-6-methylquinolinep-MethyltetrahydroquinolineQuinoline, 1,2,3,4-tetrahydro-6-methyl-DTXSID6047444NSC-656060I67838Y8KDTXCID4027444MTHQ-6 cpdRefChem:104974202-083-0CivettalMFCD00023887130870-84-76-methyl-1,2,3,4-tetrahydro-quinolineQuinoline, tetrahydro-6-methyl- (9CI)UNII-0I67838Y8KQuinoline, tetrahydro-6-methyl-EINECS 202-083-0NSC 65606AI3-36188para-methyl tetrahydroquinolineSCHEMBL531817SCHEMBL1091474SCHEMBL2503441SCHEMBL5539388CHEMBL3188227XOKMRXSMOHCNIX-UHFFFAOYSA-NSC65606

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