N-isoquinolin-1-yl-3,4-dimethoxy-N-propan-2-yl-benzamide

Systemtic Name: N-isoquinolin-1-yl-3,4-dimethoxy-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-(1-isoquinolyl)-3,4-dimethoxy-benzamide CAS Name: N-(1-isoquinolinyl)-3,4-dimethoxy-N-propan-2-ylbenzamide IUPAC Name: N-isoquinolin-1-yl-3,4-dimethoxy-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-(1-isoquinolyl)-3,4-dimethoxy-benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=NC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(C1=NC=CC2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O3/c1-14(2)23(20-17-8-6-5-7-15(17)11-12-22-20)21(24)16-9-10-18(25-3)19(13-16)26-4/h5-14H,1-4H3