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

Systemtic Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3-phenyl-3,4-dihydroisocarbostyril Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O4/c1-36-21-20-33-28(22-10-4-3-5-11-22)27(23-12-6-7-13-24(23)29(33)34)30(35)32-18-16-31(17-19-32)25-14-8-9-15-26(25)37-2/h3-15,27-28H,16-21H2,1-2H3