2-(4-cyclohexylbutanoyl)-N-methyl-N-[6-(methylamino)hexyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[6-(methylamino)hexyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[6-(methylamino)hexyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-cyclohexyl-1-oxobutyl)-N-methyl-N-[6-(methylamino)hexyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[6-(methylamino)hexyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[6-(methylamino)hexyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H45N3O2 MolecularWeight: 455.6758

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCN(C)C(=O)C1CC2=CC=CC=C2CN1C(=O)CCCC3CCCCC3

Isomeric SMILES

CNCCCCCCN(C)C(=O)C1CC2=CC=CC=C2CN1C(=O)CCCC3CCCCC3

InChI

InChI=1S/C28H45N3O2/c1-29-19-10-3-4-11-20-30(2)28(33)26-21-24-16-8-9-17-25(24)22-31(26)27(32)18-12-15-23-13-6-5-7-14-23/h8-9,16-17,23,26,29H,3-7,10-15,18-22H2,1-2H3