3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine

Systemtic Name: 3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine Openeye Name: 3-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridin-6-amine CAS Name: 3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-6-imidazo[1,2-a]pyridinamine IUPAC Name: 3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine Traditional Name: (3-methyl-2-tetralin-6-yl-imidazo[1,2-a]pyridin-6-yl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C18H19N3/c1-12-18(20-17-9-8-16(19)11-21(12)17)15-7-6-13-4-2-3-5-14(13)10-15/h6-11H,2-5,19H2,1H3