[3-(2-azanylethyl)piperidin-1-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3-(2-azanylethyl)piperidin-1-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(2-aminoethyl)-1-piperidyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-(2-aminoethyl)-1-piperidinyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(2-aminoethyl)piperidin-1-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(2-aminoethyl)piperidino]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H29N3O3 MolecularWeight: 347.45186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)N3CCCC(C3)CCN)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)N3CCCC(C3)CCN)OC

InChI

InChI=1S/C19H29N3O3/c1-24-17-10-15-6-9-22(13-16(15)11-18(17)25-2)19(23)21-8-3-4-14(12-21)5-7-20/h10-11,14H,3-9,12-13,20H2,1-2H3