2-(2-methoxyethyl)-3-phenyl-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-3-phenyl-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-3-phenyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-4-[oxo(1-piperidinyl)methyl]-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-3-phenyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-3-phenyl-4-(piperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-29-17-16-26-22(18-10-4-2-5-11-18)21(24(28)25-14-8-3-9-15-25)19-12-6-7-13-20(19)23(26)27/h2,4-7,10-13,21-22H,3,8-9,14-17H2,1H3