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

Systemtic Name: (4-tert-butylphenyl)-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (4-tert-butylphenyl)-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (4-tert-butylphenyl)-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (4-tert-butylphenyl)-[1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=CC(=C3C2C4=CC=C(C=C4)O)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCC3=CC(=CC(=C3C2C4=CC=C(C=C4)O)OC)OC

InChI

InChI=1S/C28H31NO4/c1-28(2,3)21-10-6-19(7-11-21)27(31)29-15-14-20-16-23(32-4)17-24(33-5)25(20)26(29)18-8-12-22(30)13-9-18/h6-13,16-17,26,30H,14-15H2,1-5H3