4-(cyclopropylmethoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 4-(cyclopropylmethoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 4-(cyclopropylmethoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 4-(cyclopropylmethoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 4-(cyclopropylmethoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 4-(cyclopropylmethoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CC4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CC4

InChI

InChI=1S/C21H24N2O2/c1-23-11-10-16-4-7-19(12-18(16)13-23)22-21(24)17-5-8-20(9-6-17)25-14-15-2-3-15/h4-9,12,15H,2-3,10-11,13-14H2,1H3,(H,22,24)