7-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-isopropyl-7-[3-(1-piperidyl)propoxy]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 7-[3-(1-piperidinyl)propoxy]-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-isopropyl-7-(3-piperidinopropoxy)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2=C(C1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)NC(=O)N1CCC2=C(C1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C21H33N3O2/c1-17(2)22-21(25)24-13-9-18-7-8-20(15-19(18)16-24)26-14-6-12-23-10-4-3-5-11-23/h7-8,15,17H,3-6,9-14,16H2,1-2H3,(H,22,25)