(2-butyl-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-yl) ethanoate

Systemtic Name: (2-butyl-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-yl) ethanoate Openeye Name: (2-butyl-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-yl) acetate CAS Name: acetic acid (2-butyl-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-yl) ester IUPAC Name: (2-butyl-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-yl) acetate Traditional Name: acetic acid (2-butyl-7-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-yl) ester Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2CCC(CC2N1)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCCCC1(CCC2CCC(CC2N1)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H31NO2/c1-3-4-13-21(24-16(2)23)14-12-18-10-11-19(15-20(18)22-21)17-8-6-5-7-9-17/h5-9,18-20,22H,3-4,10-15H2,1-2H3