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

Systemtic Name: 2-(2-methoxyethyl)-N-methyl-1-oxidanylidene-3-phenyl-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-isopropyl-2-(2-methoxyethyl)-N-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-methyl-1-oxo-3-phenyl-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-methyl-1-oxo-3-phenyl-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-isopropyl-1-keto-2-(2-methoxyethyl)-N-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)24(3)23(27)20-18-12-8-9-13-19(18)22(26)25(14-15-28-4)21(20)17-10-6-5-7-11-17/h5-13,16,20-21H,14-15H2,1-4H3