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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N,N-dipropyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-4-15-26(16-5-2)25(29)22-20-13-9-10-14-21(20)24(28)27(17-18-30-3)23(22)19-11-7-6-8-12-19/h6-14,22-23H,4-5,15-18H2,1-3H3