2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-1H-isoquinoline Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N3/c1-14-5-4-9-21-13-17(19-18(14)21)12-20-10-8-15-6-2-3-7-16(15)11-20/h2-7,9,13H,8,10-12H2,1H3