4-azanyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide

Systemtic Name: 4-azanyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Openeye Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide CAS Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide IUPAC Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethylbenzamide Traditional Name: 4-amino-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-ethyl-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N)N

Isomeric SMILES

CCC1=C(C=CC(=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N)N

InChI

InChI=1S/C20H25N3O3/c1-4-14-16(21)6-5-15(20(22)24)19(14)23-8-7-12-9-17(25-2)18(26-3)10-13(12)11-23/h5-6,9-10H,4,7-8,11,21H2,1-3H3,(H2,22,24)