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

Systemtic Name: 2-[1-(1H-benzimidazol-2-yl)ethylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Openeye Name: 2-[1-(1H-benzimidazol-2-yl)ethylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one CAS Name: 2-[1-(1H-benzimidazol-2-yl)ethylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-1-butanone IUPAC Name: 2-[1-(1H-benzimidazol-2-yl)ethylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-1-one Traditional Name: 2-[1-(1H-benzimidazol-2-yl)ethylamino]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-1-one Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC)C(C)(C)C

InChI

InChI=1S/C26H34N4O3/c1-16(24-28-19-9-7-8-10-20(19)29-24)27-23(26(2,3)4)25(31)30-12-11-17-13-21(32-5)22(33-6)14-18(17)15-30/h7-10,13-14,16,23,27H,11-12,15H2,1-6H3,(H,28,29)