phenyl 3-(3-methoxy-1-pentanoyl-3,4-dihydro-1H-isoquinolin-2-yl)propanoate

Systemtic Name: phenyl 3-(3-methoxy-1-pentanoyl-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Openeye Name: phenyl 3-(3-methoxy-1-pentanoyl-3,4-dihydro-1H-isoquinolin-2-yl)propanoate CAS Name: 3-[3-methoxy-1-(1-oxopentyl)-3,4-dihydro-1H-isoquinolin-2-yl]propanoic acid phenyl ester IUPAC Name: phenyl 3-(3-methoxy-1-pentanoyl-3,4-dihydro-1H-isoquinolin-2-yl)propanoate Traditional Name: 3-(3-methoxy-1-valeryl-3,4-dihydro-1H-isoquinolin-2-yl)propionic acid phenyl ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C2=CC=CC=C2CC(N1CCC(=O)OC3=CC=CC=C3)OC

Isomeric SMILES

CCCCC(=O)C1C2=CC=CC=C2CC(N1CCC(=O)OC3=CC=CC=C3)OC

InChI

InChI=1S/C24H29NO4/c1-3-4-14-21(26)24-20-13-9-8-10-18(20)17-22(28-2)25(24)16-15-23(27)29-19-11-6-5-7-12-19/h5-13,22,24H,3-4,14-17H2,1-2H3