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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(2-methoxyphenyl)methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(o-anisylamino)-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=C3OC)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=CC=C3OC)C(=N1)C(=O)N4CCC5=CC=CC=C5C4

InChI

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