5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propoxy-benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propoxybenzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC3=C2CCN(C3)C)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-4-10-27-20-12-19(26-3)16(11-17(20)22)21(25)23-18-7-5-6-14-13-24(2)9-8-15(14)18/h5-7,11-12H,4,8-10,13H2,1-3H3,(H,23,25)