3-[[4-methanoyl-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinolin-6-yl]oxy]propyl ethanoate

Systemtic Name: 3-[[4-methanoyl-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinolin-6-yl]oxy]propyl ethanoate Openeye Name: 3-[[4-formyl-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinolin-6-yl]oxy]propyl acetate CAS Name: acetic acid 3-[[4-formyl-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinolin-6-yl]oxy]propyl ester IUPAC Name: 3-[[4-formyl-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinolin-6-yl]oxy]propyl acetate Traditional Name: acetic acid 3-[(4-formyl-1-m-anisyl-7-methoxy-1,2-dihydroisoquinolin-6-yl)oxy]propyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=C(C=C2C(NC=C(C2=C1)C=O)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(=O)OCCCOC1=C(C=C2C(NC=C(C2=C1)C=O)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H27NO6/c1-16(27)30-8-5-9-31-24-12-20-18(15-26)14-25-22(21(20)13-23(24)29-3)11-17-6-4-7-19(10-17)28-2/h4,6-7,10,12-15,22,25H,5,8-9,11H2,1-3H3