6-cyclopropyl-2-[3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-cyclopropyl-2-[3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-cyclopropyl-2-[3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-cyclopropyl-2-[3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-cyclopropyl-2-[3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-cyclopropyl-2-[3-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenyl]-1H-pyrimidin-4-one Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C[NH+](CC2)CC3=CC=CC(=C3)C4=NC(=O)C=C(N4)C5CC5)C=C1

Isomeric SMILES

COC1=CC2=C(C[NH+](CC2)CC3=CC=CC(=C3)C4=NC(=O)C=C(N4)C5CC5)C=C1

InChI

InChI=1S/C24H25N3O2/c1-29-21-8-7-20-15-27(10-9-18(20)12-21)14-16-3-2-4-19(11-16)24-25-22(17-5-6-17)13-23(28)26-24/h2-4,7-8,11-13,17H,5-6,9-10,14-15H2,1H3,(H,25,26,28)/p+1