cyclohexyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: cyclohexyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclohexyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclohexyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclohexyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclohexyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H33NO3 MolecularWeight: 407.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCCC3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCCCC3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H33NO3/c1-29-24-17-21-15-16-27(26(28)20-11-7-4-8-12-20)23(22(21)18-25(24)30-2)14-13-19-9-5-3-6-10-19/h3,5-6,9-10,17-18,20,23H,4,7-8,11-16H2,1-2H3