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

Systemtic Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N3CCC4=CC=CC=C4C3)C(=N1)C(=O)N5CCSCC5

Isomeric SMILES

CCCN1C2=C(CC(CC2)N3CCC4=CC=CC=C4C3)C(=N1)C(=O)N5CCSCC5

InChI

InChI=1S/C24H32N4OS/c1-2-10-28-22-8-7-20(27-11-9-18-5-3-4-6-19(18)17-27)16-21(22)23(25-28)24(29)26-12-14-30-15-13-26/h3-6,20H,2,7-17H2,1H3