3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-ethoxynaphthalen-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-ethoxynaphthalen-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-ethoxy-2-naphthyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-ethoxy-2-naphthalenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-ethoxynaphthalen-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-ethoxy-2-naphthyl)methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C22H27NO2/c1-2-25-21-15-18-10-4-3-9-17(18)14-19(21)22(24)23-13-7-11-16-8-5-6-12-20(16)23/h3-4,9-10,14-16,20H,2,5-8,11-13H2,1H3