4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-amine CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiazolamine IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazol-2-yl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CSC(=N3)N

InChI

InChI=1S/C14H17N3S/c1-10-4-5-13-11(7-10)3-2-6-17(13)8-12-9-18-14(15)16-12/h4-5,7,9H,2-3,6,8H2,1H3,(H2,15,16)