(2R)-N-[2-[(3-ethanoylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[2-[(3-ethanoylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-[(3-acetylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-[(3-acetylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-[(3-acetylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(3-acetylbenzyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H26N2O3/c1-16(26)19-5-2-4-17(12-19)14-25-10-9-18-7-8-21(13-20(18)15-25)24-23(27)22-6-3-11-28-22/h2,4-5,7-8,12-13,22H,3,6,9-11,14-15H2,1H3,(H,24,27)/t22-/m1/s1