10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-propyl-8,9-dihydropyrido[1,2-a]indol-6-one hydrochloride

Systemtic Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-propyl-8,9-dihydropyrido[1,2-a]indol-6-one hydrochloride Openeye Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-propyl-8,9-dihydropyrido[1,2-a]indol-6-one hydrochloride CAS Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-propyl-8,9-dihydropyrido[1,2-a]indol-6-one hydrochloride IUPAC Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-propyl-8,9-dihydropyrido[1,2-a]indol-6-one hydrochloride Traditional Name: 10-methyl-7-[(5-methyl-1H-imidazol-4-yl)methyl]-7-propyl-8,9-dihydropyrid[1,2-a]indol-6-one hydrochloride Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=C(C3=CC=CC=C3N2C1=O)C)CC4=C(NC=N4)C.Cl

Isomeric SMILES

CCCC1(CCC2=C(C3=CC=CC=C3N2C1=O)C)CC4=C(NC=N4)C.Cl

InChI

InChI=1S/C21H25N3O.ClH/c1-4-10-21(12-17-15(3)22-13-23-17)11-9-18-14(2)16-7-5-6-8-19(16)24(18)20(21)25;/h5-8,13H,4,9-12H2,1-3H3,(H,22,23);1H