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2-(2-methoxyethyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

2-(2-methoxyethyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:2-(2-methoxyethyl)-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:2-(2-methoxyethyl)-1-oxo-N-(2-oxolanylmethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:2-(2-methoxyethyl)-1-oxo-N-(oxolan-2-ylmethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-2-(2-methoxyethyl)-3-phenyl-N-(tetrahydrofurfuryl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CCCO3)C4=CC=CC=C4


Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3CCCO3)C4=CC=CC=C4


InChI

InChI=1S/C24H28N2O4/c1-29-15-13-26-22(17-8-3-2-4-9-17)21(19-11-5-6-12-20(19)24(26)28)23(27)25-16-18-10-7-14-30-18/h2-6,8-9,11-12,18,21-22H,7,10,13-16H2,1H3,(H,25,27)


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