7-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 7-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 7-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 7-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 7-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 7-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-ethyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCNC(=O)N1CCC2=C(C1)C=C(C=C2)C(=O)CCCCN(C)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C26H34ClN3O2/c1-3-28-26(32)30-17-14-20-11-12-22(18-23(20)19-30)25(31)10-6-7-15-29(2)16-13-21-8-4-5-9-24(21)27/h4-5,8-9,11-12,18H,3,6-7,10,13-17,19H2,1-2H3,(H,28,32)