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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-ethoxypropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-ethoxypropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-ethoxypropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-ethoxypropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-ethoxypropylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOCCCNC1CCC2=C(C1)C(=NN2C)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H32N4O2/c1-3-29-14-6-12-24-19-9-10-21-20(15-19)22(25-26(21)2)23(28)27-13-11-17-7-4-5-8-18(17)16-27/h4-5,7-8,19,24H,3,6,9-16H2,1-2H3