(3S)-3-azanyl-N-[3-[1-oxidanylidene-4-(2-oxidanylideneethyl)-3,4-dihydroisoquinolin-2-yl]propyl]-3-phenyl-propanamide

Systemtic Name: (3S)-3-azanyl-N-[3-[1-oxidanylidene-4-(2-oxidanylideneethyl)-3,4-dihydroisoquinolin-2-yl]propyl]-3-phenyl-propanamide Openeye Name: (3S)-3-amino-N-[3-[1-oxo-4-(2-oxoethyl)-3,4-dihydroisoquinolin-2-yl]propyl]-3-phenyl-propanamide CAS Name: (3S)-3-amino-N-[3-[1-oxo-4-(2-oxoethyl)-3,4-dihydroisoquinolin-2-yl]propyl]-3-phenylpropanamide IUPAC Name: (3S)-3-amino-N-[3-[1-oxo-4-(2-oxoethyl)-3,4-dihydroisoquinolin-2-yl]propyl]-3-phenylpropanamide Traditional Name: (3S)-3-amino-N-[3-[1-keto-4-(2-ketoethyl)-3,4-dihydroisoquinolin-2-yl]propyl]-3-phenyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C(=O)N1CCCNC(=O)CC(C3=CC=CC=C3)N)CC=O

Isomeric SMILES

C1C(C2=CC=CC=C2C(=O)N1CCCNC(=O)C[C@@H](C3=CC=CC=C3)N)CC=O

InChI

InChI=1S/C23H27N3O3/c24-21(17-7-2-1-3-8-17)15-22(28)25-12-6-13-26-16-18(11-14-27)19-9-4-5-10-20(19)23(26)29/h1-5,7-10,14,18,21H,6,11-13,15-16,24H2,(H,25,28)/t18?,21-/m0/s1