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

Systemtic Name: 2-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Openeye Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one CAS Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-1-propanone IUPAC Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpropan-1-one Traditional Name: 2-amino-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-propan-1-one Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(CC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C(CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C20H24N2O3/c1-24-18-11-15-8-9-22(13-16(15)12-19(18)25-2)20(23)17(21)10-14-6-4-3-5-7-14/h3-7,11-12,17H,8-10,13,21H2,1-2H3