cyclopentyl-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3CCCC3)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3CCCC3)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C23H27NO4/c1-27-19-13-17-11-12-24(23(26)16-5-3-4-6-16)22(21(17)20(14-19)28-2)15-7-9-18(25)10-8-15/h7-10,13-14,16,22,25H,3-6,11-12H2,1-2H3