2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]phenyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)phenyl]acetamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)NC(=O)CN4CCC5=CC(=C(C=C5C4)OC)OC)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3=CC=C(C=C3)NC(=O)CN4CCC5=CC(=C(C=C5C4)OC)OC)C)C

InChI

InChI=1S/C30H39N3O4/c1-29(2)14-24-15-30(3,18-29)19-33(24)28(35)20-6-8-23(9-7-20)31-27(34)17-32-11-10-21-12-25(36-4)26(37-5)13-22(21)16-32/h6-9,12-13,24H,10-11,14-19H2,1-5H3,(H,31,34)