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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)CC(C3=CC=CC=C3)N

InChI

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