1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-azanyl-3-phenyl-propan-1-one

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-azanyl-3-phenyl-propan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-amino-3-phenyl-propan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-amino-3-phenyl-1-propanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-amino-3-phenylpropan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-3-amino-3-phenyl-propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C18H26N2O/c19-17(15-7-2-1-3-8-15)12-18(21)20-11-10-14-6-4-5-9-16(14)13-20/h1-3,7-8,14,16-17H,4-6,9-13,19H2