N-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-cyclopentyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C17H24N2O3/c1-21-15-9-12-7-8-19(11-13(12)10-16(15)22-2)17(20)18-14-5-3-4-6-14/h9-10,14H,3-8,11H2,1-2H3,(H,18,20)