3-(4-azanyl-3-ethoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(4-azanyl-3-ethoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(4-amino-3-ethoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(4-amino-3-ethoxyphenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(4-amino-3-ethoxyphenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(4-amino-3-ethoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)N

InChI

InChI=1S/C22H28N2O4/c1-4-28-19-11-15(5-7-18(19)23)6-8-22(25)24-10-9-16-12-20(26-2)21(27-3)13-17(16)14-24/h5,7,11-13H,4,6,8-10,14,23H2,1-3H3