N-cyclohexyl-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NC3CCCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H32N2O3/c1-29-22-15-19-13-14-27(17-24(28)26-20-11-7-4-8-12-20)25(18-9-5-3-6-10-18)21(19)16-23(22)30-2/h3,5-6,9-10,15-16,20,25H,4,7-8,11-14,17H2,1-2H3,(H,26,28)