3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-benzamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-benzamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-benzamide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propylbenzamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propylbenzamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-propyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N

Isomeric SMILES

CCCC1=C(C=CC=C1N2CCC3=CC(=C(C=C3C2)OC)OC)C(=O)N

InChI

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