1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)isoquinoline hydrochloride

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)isoquinoline hydrochloride Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-(p-tolyl)isoquinoline hydrochloride CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)isoquinoline hydrochloride IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)isoquinoline hydrochloride Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-3-(p-tolyl)isoquinoline hydrochloride Formula: C22H26ClN3 MolecularWeight: 367.91494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCCN(CC4)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCCN(CC4)C.Cl

InChI

InChI=1S/C22H25N3.ClH/c1-17-8-10-18(11-9-17)21-16-19-6-3-4-7-20(19)22(23-21)25-13-5-12-24(2)14-15-25;/h3-4,6-11,16H,5,12-15H2,1-2H3;1H