2-(2-methoxyethyl)-4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-3-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyethyl)piperazin-1-yl]carbonyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-4-[[4-(2-methoxyethyl)-1-piperazinyl]-oxomethyl]-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyethyl)piperazine-1-carbonyl]-3-phenyl-3,4-dihydroisocarbostyril Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)CCOC)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-32-18-16-27-12-14-28(15-13-27)26(31)23-21-10-6-7-11-22(21)25(30)29(17-19-33-2)24(23)20-8-4-3-5-9-20/h3-11,23-24H,12-19H2,1-2H3