[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-azanyl-2-propoxy-phenyl)methanone

Systemtic Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-azanyl-2-propoxy-phenyl)methanone Openeye Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-amino-2-propoxy-phenyl)methanone CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-amino-2-propoxyphenyl)methanone IUPAC Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-amino-2-propoxyphenyl)methanone Traditional Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(4-amino-2-propoxy-phenyl)methanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)N)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CCCOC1=C(C=CC(=C1)N)C(=O)N2CCC[C@@H]3[C@@H]2CCCC3

InChI

InChI=1S/C19H28N2O2/c1-2-12-23-18-13-15(20)9-10-16(18)19(22)21-11-5-7-14-6-3-4-8-17(14)21/h9-10,13-14,17H,2-8,11-12,20H2,1H3/t14-,17+/m1/s1