3,4-dimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-4-11-23-12-10-17-16(14-23)6-5-7-18(17)22-21(24)15-8-9-19(25-2)20(13-15)26-3/h5-9,13H,4,10-12,14H2,1-3H3,(H,22,24)