3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(3-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(m-anisylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H30N4O2/c1-29-24-11-10-21(27-16-18-6-5-9-22(14-18)32-2)15-23(24)25(28-29)26(31)30-13-12-19-7-3-4-8-20(19)17-30/h3-9,14,21,27H,10-13,15-17H2,1-2H3