[1-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Openeye Name: [1-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol CAS Name: [1-[4-[(4-methoxy-3-methylphenyl)methylamino]-1-phthalazinyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[4-[(4-methoxy-3-methylphenyl)methylamino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Traditional Name: [1-[4-[(4-methoxy-3-methyl-benzyl)amino]phthalazin-1-yl]pyrrolidin-3-yl]methanol Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=NN=C(C3=CC=CC=C32)N4CCC(C4)CO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=NN=C(C3=CC=CC=C32)N4CCC(C4)CO)OC

InChI

InChI=1S/C22H26N4O2/c1-15-11-16(7-8-20(15)28-2)12-23-21-18-5-3-4-6-19(18)22(25-24-21)26-10-9-17(13-26)14-27/h3-8,11,17,27H,9-10,12-14H2,1-2H3,(H,23,24)