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

Systemtic Name: 2-[(3-bromophenyl)methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Openeye Name: 2-[(3-bromophenyl)methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one CAS Name: 2-[(3-bromophenyl)methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-1-butanone IUPAC Name: 2-[(3-bromophenyl)methylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-1-one Traditional Name: 2-[(3-bromobenzyl)amino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Formula: C24H31BrN2O3 MolecularWeight: 475.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H31BrN2O3/c1-24(2,3)22(26-14-16-7-6-8-19(25)11-16)23(28)27-10-9-17-12-20(29-4)21(30-5)13-18(17)15-27/h6-8,11-13,22,26H,9-10,14-15H2,1-5H3