2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[2-(1-piperidyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[2-(1-piperidinyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(2-piperidin-1-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N-(2-piperidinoethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-32-19-18-29-24(20-10-4-2-5-11-20)23(21-12-6-7-13-22(21)26(29)31)25(30)27-14-17-28-15-8-3-9-16-28/h2,4-7,10-13,23-24H,3,8-9,14-19H2,1H3,(H,27,30)