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

Systemtic Name: N-cyclopentyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-cyclopentyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-cyclopentyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-cyclopentyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-cyclopentyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)NC3CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H28N2O3/c1-27-20-14-17-12-13-25(23(26)24-18-10-6-7-11-18)22(16-8-4-3-5-9-16)19(17)15-21(20)28-2/h3-5,8-9,14-15,18,22H,6-7,10-13H2,1-2H3,(H,24,26)