N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofurfurylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCC4=CC=CC=C4C3)C(=O)NCC5CCCO5

InChI

InChI=1S/C30H33N3O5/c1-36-26-10-5-11-27(37-2)28(26)30(35)32-22-12-13-25(33-15-14-20-7-3-4-8-21(20)19-33)24(17-22)29(34)31-18-23-9-6-16-38-23/h3-5,7-8,10-13,17,23H,6,9,14-16,18-19H2,1-2H3,(H,31,34)(H,32,35)