2-[(4-bromophenyl)methyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one

Systemtic Name: 2-[(4-bromophenyl)methyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Openeye Name: 2-[(4-bromophenyl)methyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one CAS Name: 2-[(4-bromophenyl)methyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-1-butanone IUPAC Name: 2-[(4-bromophenyl)methyl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-1-one Traditional Name: 2-(4-bromobenzyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Formula: C24H30BrNO3 MolecularWeight: 460.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CC1=CC=C(C=C1)Br)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C)(C)C(CC1=CC=C(C=C1)Br)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C24H30BrNO3/c1-24(2,3)20(12-16-6-8-19(25)9-7-16)23(27)26-11-10-17-13-21(28-4)22(29-5)14-18(17)15-26/h6-9,13-14,20H,10-12,15H2,1-5H3