1-(2-methylphenyl)-3-(4-methylpiperazin-1-yl)isoquinoline-4-carbaldehyde

Systemtic Name: 1-(2-methylphenyl)-3-(4-methylpiperazin-1-yl)isoquinoline-4-carbaldehyde Openeye Name: 3-(4-methylpiperazin-1-yl)-1-(o-tolyl)isoquinoline-4-carbaldehyde CAS Name: 1-(2-methylphenyl)-3-(4-methyl-1-piperazinyl)-4-isoquinolinecarboxaldehyde IUPAC Name: 1-(2-methylphenyl)-3-(4-methylpiperazin-1-yl)isoquinoline-4-carbaldehyde Traditional Name: 3-(4-methylpiperazino)-1-(o-tolyl)isoquinoline-4-carbaldehyde Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C3=CC=CC=C32)C=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C3=CC=CC=C32)C=O)N4CCN(CC4)C

InChI

InChI=1S/C22H23N3O/c1-16-7-3-4-8-17(16)21-19-10-6-5-9-18(19)20(15-26)22(23-21)25-13-11-24(2)12-14-25/h3-10,15H,11-14H2,1-2H3