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

Systemtic Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(4-cyclohexyl-1-oxobutyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-cyclohexylbutanoyl)-N-methyl-N-[2-[2-(methylamino)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N3O3/c1-27-15-17-32-18-16-28(2)26(31)24-19-22-12-6-7-13-23(22)20-29(24)25(30)14-8-11-21-9-4-3-5-10-21/h6-7,12-13,21,24,27H,3-5,8-11,14-20H2,1-2H3