ethyl 2-[[1-(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[1-(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-methyl-2-(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-oxo-ethyl]amino]-4-phenyl-butanoate CAS Name: 2-[[1-(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-oxopropan-2-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[2-keto-1-methyl-2-(3-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)C2C3=CC=CC=C3CC(N2)C

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)C2C3=CC=CC=C3CC(N2)C

InChI

InChI=1S/C25H32N2O3/c1-4-30-25(29)22(15-14-19-10-6-5-7-11-19)27-18(3)24(28)23-21-13-9-8-12-20(21)16-17(2)26-23/h5-13,17-18,22-23,26-27H,4,14-16H2,1-3H3