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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-keto-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-25(2)14-13-24-22(27)20-18-11-7-8-12-19(18)23(28)26(15-16-29-3)21(20)17-9-5-4-6-10-17/h4-12,20-21H,13-16H2,1-3H3,(H,24,27)