[8-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-(4-methoxypiperidin-1-yl)phthalazin-1-yl]methanol

Systemtic Name: [8-[(3-chloranyl-4-methoxy-phenyl)methylamino]-4-(4-methoxypiperidin-1-yl)phthalazin-1-yl]methanol Openeye Name: [8-[(3-chloro-4-methoxy-phenyl)methylamino]-4-(4-methoxy-1-piperidyl)phthalazin-1-yl]methanol CAS Name: [8-[(3-chloro-4-methoxyphenyl)methylamino]-4-(4-methoxy-1-piperidinyl)-1-phthalazinyl]methanol IUPAC Name: [8-[(3-chloro-4-methoxyphenyl)methylamino]-4-(4-methoxypiperidin-1-yl)phthalazin-1-yl]methanol Traditional Name: [8-[(3-chloro-4-methoxy-benzyl)amino]-4-(4-methoxypiperidino)phthalazin-1-yl]methanol Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NN=C(C3=C2C=CC=C3NCC4=CC(=C(C=C4)OC)Cl)CO

Isomeric SMILES

COC1CCN(CC1)C2=NN=C(C3=C2C=CC=C3NCC4=CC(=C(C=C4)OC)Cl)CO

InChI

InChI=1S/C23H27ClN4O3/c1-30-16-8-10-28(11-9-16)23-17-4-3-5-19(22(17)20(14-29)26-27-23)25-13-15-6-7-21(31-2)18(24)12-15/h3-7,12,16,25,29H,8-11,13-14H2,1-2H3