1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-ethoxyphenoxy)butan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-ethoxyphenoxy)butan-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-ethoxyphenoxy)butan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-ethoxyphenoxy)-1-butanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-ethoxyphenoxy)butan-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-(2-ethoxyphenoxy)butan-1-one Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C23H29NO5/c1-4-28-19-8-5-6-9-20(19)29-13-7-10-23(25)24-12-11-17-14-21(26-2)22(27-3)15-18(17)16-24/h5-6,8-9,14-15H,4,7,10-13,16H2,1-3H3