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

Systemtic Name: 3-(4-azanyl-3-methoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(4-amino-3-methoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(4-amino-3-methoxyphenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(4-amino-3-methoxyphenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(4-amino-3-methoxy-phenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC(=C(C=C3)N)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCC3=CC(=C(C=C3)N)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-10-14(4-6-17(18)22)5-7-21(24)23-9-8-15-11-19(26-2)20(27-3)12-16(15)13-23/h4,6,10-12H,5,7-9,13,22H2,1-3H3