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

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-naphthalen-1-yl-ethanol Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(1-naphthyl)ethanol CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(1-naphthalenyl)ethanol IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-naphthalen-1-ylethanol Traditional Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-(1-naphthyl)ethanol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2CC(C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCC2C(C1)CCCN2CC(C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H27NO/c23-21(19-12-5-9-16-7-1-3-11-18(16)19)15-22-14-6-10-17-8-2-4-13-20(17)22/h1,3,5,7,9,11-12,17,20-21,23H,2,4,6,8,10,13-15H2