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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(3-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(3-pyridinylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(pyridin-3-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N-(3-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-15-14-28-23(19-9-3-2-4-10-19)22(20-11-5-6-12-21(20)25(28)30)24(29)27-17-18-8-7-13-26-16-18/h2-13,16,22-23H,14-15,17H2,1H3,(H,27,29)