2-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(1-methyl-4-piperidyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(1-methyl-4-piperidinyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(1-methylpiperidin-4-yl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(1-methyl-4-piperidyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O3/c1-27-14-12-19(13-15-27)26-24(29)22-20-10-6-7-11-21(20)25(30)28(16-17-31-2)23(22)18-8-4-3-5-9-18/h3-11,19,22-23H,12-17H2,1-2H3,(H,26,29)