7-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6,7,8-tetrahydroquinoline CAS Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 7-[(5-methyl-1H-imidazol-4-yl)methyl]-5,6,7,8-tetrahydroquinoline Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC2CCC3=C(C2)N=CC=C3

Isomeric SMILES

CC1=C(N=CN1)CC2CCC3=C(C2)N=CC=C3

InChI

InChI=1S/C14H17N3/c1-10-13(17-9-16-10)7-11-4-5-12-3-2-6-15-14(12)8-11/h2-3,6,9,11H,4-5,7-8H2,1H3,(H,16,17)