2-(4-ethoxy-1-methoxy-butyl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(4-ethoxy-1-methoxy-butyl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 6-benzyloxy-2-(4-ethoxy-1-methoxy-butyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(4-ethoxy-1-methoxybutyl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(4-ethoxy-1-methoxybutyl)-6-phenylmethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 6-benzoxy-2-(4-ethoxy-1-methoxy-butyl)-3,4-dihydroisocarbostyril Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOCCCC(N1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29NO4/c1-3-27-15-7-10-22(26-2)24-14-13-19-16-20(11-12-21(19)23(24)25)28-17-18-8-5-4-6-9-18/h4-6,8-9,11-12,16,22H,3,7,10,13-15,17H2,1-2H3