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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-isopropyl-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-isopropyl-1-keto-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)23-21(25)19-17-11-7-8-12-18(17)22(26)24(13-14-27-3)20(19)16-9-5-4-6-10-16/h4-12,15,19-20H,13-14H2,1-3H3,(H,23,25)