1-[7-azanyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[7-azanyl-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[7-amino-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[7-amino-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[7-amino-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[7-amino-1-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)C=C(C=C2)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=C(C=C3)OC)OC)C=C(C=C2)N

InChI

InChI=1S/C19H22N2O3/c1-12(22)21-9-8-13-4-6-15(20)11-16(13)19(21)14-5-7-17(23-2)18(10-14)24-3/h4-7,10-11,19H,8-9,20H2,1-3H3