ethyl 3-[1-[ethanoyl(piperidin-4-yloxy)amino]-3,4-dihydro-1H-isoquinolin-2-yl]butanoate

Systemtic Name: ethyl 3-[1-[ethanoyl(piperidin-4-yloxy)amino]-3,4-dihydro-1H-isoquinolin-2-yl]butanoate Openeye Name: ethyl 3-[1-[acetyl(4-piperidyloxy)amino]-3,4-dihydro-1H-isoquinolin-2-yl]butanoate CAS Name: 3-[1-[acetyl(4-piperidinyloxy)amino]-3,4-dihydro-1H-isoquinolin-2-yl]butanoic acid ethyl ester IUPAC Name: ethyl 3-[1-[acetyl(piperidin-4-yloxy)amino]-3,4-dihydro-1H-isoquinolin-2-yl]butanoate Traditional Name: 3-[1-[acetyl(4-piperidyloxy)amino]-3,4-dihydro-1H-isoquinolin-2-yl]butyric acid ethyl ester Formula: C22H33N3O4 MolecularWeight: 403.51512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)N1CCC2=CC=CC=C2C1N(C(=O)C)OC3CCNCC3

Isomeric SMILES

CCOC(=O)CC(C)N1CCC2=CC=CC=C2C1N(C(=O)C)OC3CCNCC3

InChI

InChI=1S/C22H33N3O4/c1-4-28-21(27)15-16(2)24-14-11-18-7-5-6-8-20(18)22(24)25(17(3)26)29-19-9-12-23-13-10-19/h5-8,16,19,22-23H,4,9-15H2,1-3H3