2-(oxan-2-yloxy)-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(oxan-2-yloxy)-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-(4-phenylbutyl)-2-tetrahydropyran-2-yloxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-oxanyloxy)-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(oxan-2-yloxy)-6-(4-phenylbutyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-(4-phenylbutyl)-2-tetrahydropyran-2-yloxy-3,4-dihydroisocarbostyril Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON2CCC3=C(C2=O)C=CC(=C3)CCCCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)ON2CCC3=C(C2=O)C=CC(=C3)CCCCC4=CC=CC=C4

InChI

InChI=1S/C24H29NO3/c26-24-22-14-13-20(11-5-4-10-19-8-2-1-3-9-19)18-21(22)15-16-25(24)28-23-12-6-7-17-27-23/h1-3,8-9,13-14,18,23H,4-7,10-12,15-17H2