1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methoxyphenoxy)butan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methoxyphenoxy)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methoxyphenoxy)butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methoxyphenoxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methoxyphenoxy)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-methoxyphenoxy)butan-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23NO3/c1-23-18-8-10-19(11-9-18)24-14-4-7-20(22)21-13-12-16-5-2-3-6-17(16)15-21/h2-3,5-6,8-11H,4,7,12-15H2,1H3