7-methyl-2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-methyl-2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-methyl-2-[(tetralin-5-ylamino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-methyl-2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-methyl-2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-methyl-2-[(tetralin-5-ylamino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C20H21N3O/c1-14-9-10-19-22-16(11-20(24)23(19)13-14)12-21-18-8-4-6-15-5-2-3-7-17(15)18/h4,6,8-11,13,21H,2-3,5,7,12H2,1H3/p+1