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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-25-18-11-15-7-9-23(13-16(15)12-19(18)26-2)10-8-22-20(24)14-3-5-17(21)6-4-14/h3-6,11-12H,7-10,13,21H2,1-2H3,(H,22,24)