[3-(4-tert-butylphenoxy)-2-methyl-phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [3-(4-tert-butylphenoxy)-2-methyl-phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(4-tert-butylphenoxy)-2-methyl-phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-(4-tert-butylphenoxy)-2-methylphenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(4-tert-butylphenoxy)-2-methylphenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(4-tert-butylphenoxy)-2-methyl-phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=C(C=C2)C(C)(C)C)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=C(C=C2)C(C)(C)C)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C29H33NO4/c1-19-24(8-7-9-25(19)34-23-12-10-22(11-13-23)29(2,3)4)28(31)30-15-14-20-16-26(32-5)27(33-6)17-21(20)18-30/h7-13,16-17H,14-15,18H2,1-6H3