1-[4a-oxidanyl-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: 1-[4a-oxidanyl-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: 1-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: 1-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: 1-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: 1-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-p-cumenyl-prop-2-en-1-one Formula: C30H39NO5 MolecularWeight: 493.63436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCC3(CCCCC3C2C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCC3(CCCCC3C2C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C30H39NO5/c1-20(2)22-12-9-21(10-13-22)11-14-27(32)31-17-16-30(33)15-7-6-8-24(30)28(31)23-18-25(34-3)29(36-5)26(19-23)35-4/h9-14,18-20,24,28,33H,6-8,15-17H2,1-5H3